_detail | |
---|---|
loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv _atom_site_adp_type _atom_site_calc_flag _atom_site_calc_attached_atom O1 .4154(4) .5699(1) .3026(0) .060(1) Uani ? ? C2 .5630(5) .5087(2) .3246(1) .060(2) Uani ? ? C3 .5350(5) .4920(2) .3997(1) .048(1) Uani ? ? N4 .3570(3) .5558(1) .4167(0) .039(1) Uani ? ? C5 .3000(5) .6122(2) .3581(1) .045(1) Uani ? ? O21 .6958(5) .4738(2) .2874(1) .090(2) Uani ? ? C31 .4869(6) .3929(2) .4143(2) .059(2) Uani ? ? # - - - - data truncated for brevity - - - - H321C .04(1) .318(3) .320(2) .14000 Uiso ? ? H322A .25(1) .272(4) .475(3) .19000 Uiso ? ? H322B .34976 .22118 .40954 .19000 Uiso calc C322 H322C .08(1) .234(4) .397(3) .19000 Uiso ? ? |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
loop_ _atom_site_aniso_label _atom_site_aniso_B_11 _atom_site_aniso_B_22 _atom_site_aniso_B_33 _atom_site_aniso_B_12 _atom_site_aniso_B_13 _atom_site_aniso_B_23 _atom_site_aniso_type_symbol O1 .071(1) .076(1) .0342(9) .008(1) .0051(9) -.0030(9) O C2 .060(2) .072(2) .047(1) .002(2) .013(1) -.009(1) C C3 .038(1) .060(2) .044(1) .007(1) .001(1) -.005(1) C N4 .037(1) .048(1) .0325(9) .0025(9) .0011(9) -.0011(9) N C5 .043(1) .060(1) .032(1) .001(1) -.001(1) .001(1) C # - - - - data truncated for brevity - - - - O21 .094(2) .109(2) .068(1) .023(2) .038(1) -.010(1) O C51 .048(2) .059(2) .049(1) .002(1) -.000(1) .007(1) C C511 .048(2) .071(2) .097(3) -.008(2) -.003(2) .010(2) C C512 .078(2) .083(2) .075(2) .009(2) -.005(2) .033(2) C C513 .074(2) .055(2) .075(2) .004(2) .001(2) -.010(2) C # - - - - data truncated for brevity - - - - |
Example 2 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
loop_ _atom_site_label _atom_site_chemical_conn_number _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv S1 1 0.74799(9) -0.12482(11) 0.27574(9) 0.0742(3) S2 2 1.08535(10) 0.16131(9) 0.34061(9) 0.0741(3) N1 3 1.0650(2) -0.1390(2) 0.2918(2) 0.0500(5) C1 4 0.9619(3) -0.0522(3) 0.3009(2) 0.0509(6) # - - - - data truncated for brevity - - - - |
Example 3 - based on data set DPTD of Yamin, Suwandi, Fun, Sivakumar & bin Shawkataly [Acta Cryst. (1996), C52, 951-953]. |
loop_ _atom_site_label # *_assembly 'M' is a disordered methyl _atom_site_occupancy # with configurations 'A' and 'B': _atom_site_disorder_assembly # _atom_site_disorder_group # H11B H11A H13B # . | . C1 1 . . # . | . H11A .5 M A # . | . H12A .5 M A # C1 --------C2--- H13A .5 M A # / . \ H11B .5 M B # / . \ H12B .5 M B # / . \ H13B .5 M B # H12A H12B H13A |
Example 4 - hypothetical example to illustrate the description of a disordered methyl group. |
_detail | |
---|---|
Uani | anisotropic Uij |
Uiso | isotropic U |
Uovl | overall U |
Umpe | multipole expansion U |
Bani | anisotropic Bij |
Biso | isotropic B |
Bovl | overall B |
_name |
---|
_atom_site_aniso_B_11 |
_atom_site_aniso_B_12 |
_atom_site_aniso_B_13 |
_atom_site_aniso_B_22 |
_atom_site_aniso_B_23 |
_atom_site_aniso_B_33 |
_name |
---|
_atom_site_aniso_U_11 |
_atom_site_aniso_U_12 |
_atom_site_aniso_U_13 |
_atom_site_aniso_U_22 |
_atom_site_aniso_U_23 |
_atom_site_aniso_U_33 |
_detail | |
---|---|
2 | water oxygen |
1 | hydroxyl oxygen |
4 | ammonium nitrogen |
_item | _function |
---|---|
_atom_site_B_iso_or_equiv | alternate |
_atom_site_U_equiv_geom_mean | conversion |
_item | _function |
---|---|
_atom_site_B_equiv_geom_mean | alternate |
_atom_site_U_iso_or_equiv | conversion |
_detail | |
---|---|
d | determined from diffraction measurements |
calc | calculated from molecular geometry |
c | abbreviation for "calc" |
dum | dummy site with meaningless coordinates |
_name |
---|
_atom_site_Cartn_x |
_atom_site_Cartn_y |
_atom_site_Cartn_z |
_detail | |
---|---|
A | disordered methyl assembly with groups 1 and 2 |
B | disordered sites related by a mirror |
S | disordered sites independent of symmetry |
_detail | |
---|---|
1 | unique disordered site in group 1 |
2 | unique disordered site in group 2 |
-1 | symmetry-independent disordered site |
_name |
---|
_atom_site_fract_x |
_atom_site_fract_y |
_atom_site_fract_z |
_list_link_child |
---|
_atom_site_aniso_label |
_geom_angle_atom_site_label_1 |
_geom_angle_atom_site_label_2 |
_geom_angle_atom_site_label_3 |
_geom_bond_atom_site_label_1 |
_geom_bond_atom_site_label_2 |
_geom_contact_atom_site_label_1 |
_geom_contact_atom_site_label_2 |
_geom_hbond_atom_site_label_D |
_geom_hbond_atom_site_label_H |
_geom_hbond_atom_site_label_A |
_geom_torsion_atom_site_label_1 |
_geom_torsion_atom_site_label_2 |
_geom_torsion_atom_site_label_3 |
_geom_torsion_atom_site_label_4 |
_example |
---|
C12 |
Ca3g28 |
Fe3+17 |
H*251 |
boron2a |
C_a_phe_83_a_0 |
Zn_Zn_301_A_0 |
_name |
---|
_atom_site_label_component_0 |
_atom_site_label_component_1 |
_atom_site_label_component_2 |
_atom_site_label_component_3 |
_atom_site_label_component_4 |
_atom_site_label_component_5 |
_atom_site_label_component_6 |
_item | _function |
---|---|
_atom_site_refinement_flags_posn | replace |
_atom_site_refinement_flags_adp | replace |
_atom_site_refinement_flags_occupancy | replace |
_detail | |
---|---|
. | no refinement constraints |
S | special-position constraint on site |
G | rigid-group refinement of site |
R | riding-atom site attached to non-riding atom |
D | distance or angle restraint on site |
T | thermal displacement constraints |
U | Uiso or Uij restraint (rigid bond) |
P | partial occupancy constraint |
_detail | |
---|---|
. | no constraints on atomic displacement parameters |
T | special-position constraints on atomic displacement parameters |
U | Uiso or Uij restraint (rigid bond) |
TU | both constraints applied |
_detail | |
---|---|
. | no constraints on site-occupancy parameters |
P | site-occupancy constraint |
_detail | |
---|---|
. | no constraints on positional coordinates |
D | distance or angle restraint on positional coordinates |
G | rigid-group refinement of positional coordinates |
R | riding-atom site attached to non-riding atom |
S | special-position constraint on positional coordinates |
DG | combination of the above constraints |
DR | combination of the above constraints |
DS | combination of the above constraints |
GR | combination of the above constraints |
GS | combination of the above constraints |
RS | combination of the above constraints |
DGR | combination of the above constraints |
DGS | combination of the above constraints |
DRS | combination of the above constraints |
GRS | combination of the above constraints |
DGRS | combination of the above constraints |
_detail | |
---|---|
Uani | anisotropic Uij |
Uiso | isotropic U |
Uovl | overall U |
Umpe | multipole expansion U |
Bani | anisotropic Bij |
Biso | isotropic B |
Bovl | overall B |
_example |
---|
Cu |
Cu2+ |
dummy |
Fe3+Ni2+ |
S- |
H* |
H(SDS) |
_item | _function |
---|---|
_atom_site_U_iso_or_equiv | alternate |
_atom_site_B_equiv_geom_mean | conversion |
_item | _function |
---|---|
_atom_site_U_equiv_geom_mean | alternate |
_atom_site_B_iso_or_equiv | conversion |
_detail | |
---|---|
_atom_sites_Cartn_transform_axes 'c along z, astar along x, b along y' _atom_sites_Cartn_tran_matrix_11 58.39 _atom_sites_Cartn_tran_matrix_12 0.00 _atom_sites_Cartn_tran_matrix_13 0.00 _atom_sites_Cartn_tran_matrix_21 0.00 _atom_sites_Cartn_tran_matrix_22 86.70 _atom_sites_Cartn_tran_matrix_23 0.00 _atom_sites_Cartn_tran_matrix_31 0.00 _atom_sites_Cartn_tran_matrix_32 0.00 _atom_sites_Cartn_tran_matrix_33 46.27 |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_name |
---|
_atom_sites_Cartn_tran_matrix_11 |
_atom_sites_Cartn_tran_matrix_12 |
_atom_sites_Cartn_tran_matrix_13 |
_atom_sites_Cartn_tran_matrix_21 |
_atom_sites_Cartn_tran_matrix_22 |
_atom_sites_Cartn_tran_matrix_23 |
_atom_sites_Cartn_tran_matrix_31 |
_atom_sites_Cartn_tran_matrix_32 |
_atom_sites_Cartn_tran_matrix_33 |
_name |
---|
_atom_sites_Cartn_tran_vector_1 |
_atom_sites_Cartn_tran_vector_2 |
_atom_sites_Cartn_tran_vector_3 |
_name |
---|
_atom_sites_fract_tran_matrix_11 |
_atom_sites_fract_tran_matrix_12 |
_atom_sites_fract_tran_matrix_13 |
_atom_sites_fract_tran_matrix_21 |
_atom_sites_fract_tran_matrix_22 |
_atom_sites_fract_tran_matrix_23 |
_atom_sites_fract_tran_matrix_31 |
_atom_sites_fract_tran_matrix_32 |
_atom_sites_fract_tran_matrix_33 |
_name |
---|
_atom_sites_fract_tran_vector_1 |
_atom_sites_fract_tran_vector_2 |
_atom_sites_fract_tran_vector_3 |
_name |
---|
_atom_sites_solution_primary |
_atom_sites_solution_secondary |
_atom_sites_solution_hydrogens |
_detail | |
---|---|
difmap | difference Fourier map |
vecmap | real-space vector search |
heavy | heavy-atom method |
direct | structure-invariant direct methods |
geom | inferred from neighbouring sites |
disper | anomalous-dispersion techniques |
isomor | isomorphous structure methods |
_detail | |
---|---|
loop_ _atom_type_symbol _atom_type_oxidation_number _atom_type_number_in_cell _atom_type_scat_dispersion_real _atom_type_scat_dispersion_imag _atom_type_scat_source C 0 72 .017 .009 International_Tables_Vol_IV_Table_2.2B H 0 100 0 0 International_Tables_Vol_IV_Table_2.2B O 0 12 .047 .032 International_Tables_Vol_IV_Table_2.2B N 0 4 .029 .018 International_Tables_Vol_IV_Table_2.2B |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_example |
---|
deuterium |
0.34Fe+0.66Ni |
_name |
---|
_atom_type_radius_bond |
_atom_type_radius_contact |
_name |
---|
_atom_type_scat_Cromer_Mann_a1 |
_atom_type_scat_Cromer_Mann_a2 |
_atom_type_scat_Cromer_Mann_a3 |
_atom_type_scat_Cromer_Mann_a4 |
_atom_type_scat_Cromer_Mann_b1 |
_atom_type_scat_Cromer_Mann_b2 |
_atom_type_scat_Cromer_Mann_b3 |
_atom_type_scat_Cromer_Mann_b4 |
_atom_type_scat_Cromer_Mann_c |
_name |
---|
_atom_type_scat_dispersion_imag |
_atom_type_scat_dispersion_real |
_example |
---|
C |
Cu2+ |
H(SDS) |
dummy |
FeNi |
_detail | |
---|---|
_audit_block_code TOZ_1991-03-20 _audit_creation_date 1991-03-20 _audit_creation_method from_xtal_archive_file_using_CIFIO _audit_update_record ; 1991-04-09 text and data added by Tony Willis. 1991-04-15 rec'd by co-editor as manuscript HL0007. 1991-04-17 adjustments based on first referee report. 1991-04-18 adjustments based on second referee report. ; |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_detail | |
---|---|
loop_ _audit_author_name _audit_author_address 'Fitzgerald, Paula M. D.' ; Department of Biophysical Chemistry Merck Research Laboratories PO Box 2000, Ry80M203 Rahway New Jersey 07065 USA ; 'Van Middlesworth, J. F.' ; Department of Biophysical Chemistry Merck Research Laboratories PO Box 2000, Ry80M203 Rahway New Jersey 07065 USA ; |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_example |
---|
Bleary, Percival R. |
O'Neil, F.K. |
Van den Bossche, G. |
Yang, D.-L. |
Simonov, Yu.A. |
M\"uller, H.A. |
Ross II, C.R. |
_detail | |
---|---|
_audit_conform_dict_name cif_core.dic _audit_conform_dict_version 2.3.1 _audit_conform_dict_location ftp://ftp.iucr.org/pub/cif_core.2.3.1.dic |
Example 1 - any file conforming to the current CIF core dictionary. |
_detail | |
---|---|
loop_ _audit_contact_author_name _audit_contact_author_address _audit_contact_author_email _audit_contact_author_fax _audit_contact_author_phone 'Fitzgerald, Paula M. D.' ; Department of Biophysical Chemistry Merck Research Laboratories PO Box 2000, Ry80M203 Rahway New Jersey 07065 USA ; 'paula_fitzgerald@merck.com' '1(908)5945510' '1(908)5945510' |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_example |
---|
name@host.domain.country |
bm@iucr.org |
_example |
---|
12(34)9477334 |
12()349477334 |
_example |
---|
Bleary, Percival R. |
O'Neil, F.K. |
Van den Bossche, G. |
Yang, D.-L. |
Simonov, Yu.A. |
M\"uller, H.A. |
Ross II, C.R. |
_example |
---|
12(34)9477330 |
12()349477330 |
12(34)9477330x5543 |
_detail | |
---|---|
loop_ _audit_link_block_code _audit_link_block_description . 'discursive text of paper with two structures' morA_(1) 'structure 1 of 2' morA_(2) 'structure 2 of 2' |
Example 1 - multiple structure paper, as illustrated in A Guide to CIF for Authors (1995). IUCr: Chester. |
loop_ _audit_link_block_code _audit_link_block_description . 'publication details' KSE_COM 'experimental data common to ref./mod. structures' KSE_REF 'reference structure' KSE_MOD 'modulated structure' |
Example 2 - example file for the one-dimensional incommensurately modulated structure of K~2~SeO~4~. |
_detail | |
---|---|
_cell_length_a 5.959(1) _cell_length_b 14.956(1) _cell_length_c 19.737(3) _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_volume 1759.0(3) _cell_measurement_temperature 293 _cell_measurement_reflns_used 25 _cell_measurement_theta_min 25 _cell_measurement_theta_max 31 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_cell_angle_alpha |
_cell_angle_beta |
_cell_angle_gamma |
_name |
---|
_cell_length_a |
_cell_length_b |
_cell_length_c |
_example |
---|
neutron |
Cu K\a |
synchrotron |
_name |
---|
_cell_measurement_theta_max |
_cell_measurement_theta_min |
_name |
---|
_cell_reciprocal_angle_alpha |
_cell_reciprocal_angle_beta |
_cell_reciprocal_angle_gamma |
_name |
---|
_cell_reciprocal_length_a |
_cell_reciprocal_length_b |
_cell_reciprocal_length_c |
_example |
---|
pseudo-orthorhombic |
standard setting from 45 deg rotation around c |
_detail | |
---|---|
loop_ _cell_measurement_refln_index_h _cell_measurement_refln_index_k _cell_measurement_refln_index_l _cell_measurement_refln_theta -2 4 1 8.67 0 3 2 9.45 3 0 2 9.46 -3 4 1 8.93 -2 1 -2 7.53 10 0 0 23.77 0 10 0 23.78 -5 4 1 11.14 # - - - - data truncated for brevity - - - - |
Example 1 - extracted from the CAD-4 listing for Rb~2~S~2~O~6~ at room temperature (unpublished). |
_name |
---|
_cell_measurement_refln_index_h |
_cell_measurement_refln_index_k |
_cell_measurement_refln_index_l |
_detail | |
---|---|
_chemical_name_systematic trans-bis(tricyclohexylphosphine)tetracarbonylmolybdenum(0) |
Example 1 - based on data set 9597gaus of Alyea, Ferguson & Kannan [Acta Cryst. (1996), C52, 765-767]. |
_detail | |
---|---|
rm | absolute configuration established by the structure determination of a compound containing a chiral reference molecule of known absolute configuration |
ad | absolute configuration established by anomalous-dispersion effects in diffraction measurements on the crystal |
rmad | absolute configuration established by the structure determination of a compound containing a chiral reference molecule of known absolute configuration and confirmed by anomalous-dispersion effects in diffraction measurements on the crystal |
syn | absolute configuration has not been established by anomalous-dispersion effects in diffraction measurements on the crystal. The enantiomer has been assigned by reference to an unchanging chiral centre in the synthetic procedure |
unk | absolute configuration is unknown, there being no firm chemical evidence for its assignment to hand and it having not been established by anomalous-dispersion effects in diffraction measurements on the crystal. An arbitrary choice of enantiomer has been made |
. | inapplicable |
_example |
---|
From Norilsk (USSR) |
Extracted from the bark of Cinchona Naturalis |
_name |
---|
_chemical_melting_point_gt |
_chemical_melting_point_lt |
_example |
---|
perovskite |
sphalerite |
A15 |
_example |
---|
diverse biological activities including use as a laxative and strong antibacterial activity against S. aureus and weak activity against cyclooxygenase-1 (COX-1) |
antibiotic activity against Bacillus subtilis (ATCC 6051) but no significant activity against Candida albicans (ATCC 14053), Aspergillus flavus (NRRL 6541) and Fusarium verticillioides (NRRL 25457) |
weakly potent lipoxygenase nonredox inhibitor |
no influenza A virus sialidase inhibitory and plaque reduction activities |
low toxicity against Drosophila melanogaster |
_example |
---|
air-sensitive |
moisture-sensitive |
hygroscopic |
deliquescent |
oxygen-sensitive |
photo-sensitive |
pyrophoric |
semiconductor |
ferromagnetic at low temperature |
paramagnetic and thermochromic |
_name |
---|
_chemical_temperature_decomposition_gt |
_chemical_temperature_decomposition_lt |
_name |
---|
_chemical_temperature_sublimation_gt |
_chemical_temperature_sublimation_lt |
_detail | |
---|---|
loop_ _chemical_conn_atom_number _chemical_conn_atom_type_symbol _chemical_conn_atom_display_x _chemical_conn_atom_display_y _chemical_conn_atom_NCA _chemical_conn_atom_NH 1 S .39 .81 1 0 2 S .39 .96 2 0 3 N .14 .88 3 0 4 C .33 .88 3 0 5 C .11 .96 2 2 6 C .03 .96 2 2 7 C .03 .80 2 2 8 C .11 .80 2 2 9 S .54 .81 1 0 10 S .54 .96 2 0 11 N .80 .88 3 0 12 C .60 .88 3 0 13 C .84 .96 2 2 14 C .91 .96 2 2 15 C .91 .80 2 2 16 C .84 .80 2 2 |
Example 1 - based on data set DPTD of Yamin, Suwandi, Fun, Sivakumar & bin Shawkataly [Acta Cryst. (1996), C52, 951-953]. |
_detail | |
---|---|
1 | for an ammonium nitrogen |
-1 | for a chloride ion |
_name |
---|
_chemical_conn_atom_display_x |
_chemical_conn_atom_display_y |
_list_link_child |
---|
_atom_site_chemical_conn_number |
_chemical_conn_bond_atom_1 |
_chemical_conn_bond_atom_2 |
_detail | |
---|---|
loop_ _chemical_conn_bond_atom_1 _chemical_conn_bond_atom_2 _chemical_conn_bond_type 4 1 doub 4 3 sing 4 2 sing 5 3 sing 6 5 sing 7 6 sing 8 7 sing 8 3 sing 10 2 sing 12 9 doub 12 11 sing 12 10 sing 13 11 sing 14 13 sing 15 14 sing 16 15 sing 16 11 sing 17 5 sing 18 5 sing 19 6 sing 20 6 sing 21 7 sing 22 7 sing 23 8 sing 24 8 sing 25 13 sing 26 13 sing 27 14 sing 28 14 sing 29 15 sing 30 15 sing 31 16 sing 32 16 sing |
Example 1 - based on data set DPTD of Yamin, Suwandi, Fun, Sivakumar & bin Shawkataly [Acta Cryst. (1996), C52, 951-953]. |
_name |
---|
_chemical_conn_bond_atom_1 |
_chemical_conn_bond_atom_2 |
_detail | |
---|---|
sing | single bond |
doub | double bond |
trip | triple bond |
quad | quadruple bond |
arom | aromatic bond |
poly | polymeric bond |
delo | delocalized double bond |
pi | pi bond |
_detail | |
---|---|
_chemical_formula_moiety 'C18 H25 N O3' _chemical_formula_sum 'C18 H25 N O3' _chemical_formula_weight 303.40 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_chemical_formula_iupac '[Mo (C O)4 (C18 H33 P)2]' _chemical_formula_moiety 'C40 H66 Mo O4 P2' _chemical_formula_structural '((C O)4 (P (C6 H11)3)2)Mo' _chemical_formula_sum 'C40 H66 Mo O4 P2' _chemical_formula_weight 768.81 |
Example 2 - based on data set 9597gaus of Alyea, Ferguson & Kannan [Acta Cryst. (1996), C52, 765-767]. |
_example |
---|
C7 H4 Cl Hg N O3 S |
C12 H17 N4 O S 1+, C6 H2 N3 O7 1- |
C12 H16 N2 O6, 5(H2 O1) |
(Cd 2+)3, (C6 N6 Cr 3-)2, 2(H2 O) |
_example |
---|
Ca ((Cl O3)2 O)2 (H2 O)6 |
(Pt (N H3)2 (C5 H7 N3 O)2) (Cl O4)2 |
_example |
---|
C18 H19 N7 O8 S |
_detail | |
---|---|
loop_ _citation_id _citation_coordinate_linkage _citation_title _citation_country _citation_page_first _citation_page_last _citation_year _citation_journal_abbrev _citation_journal_volume _citation_journal_issue _citation_journal_id_ASTM _citation_journal_id_ISSN _citation_book_title _citation_book_publisher _citation_book_id_ISBN _citation_special_details primary yes ; Crystallographic analysis of a complex between human immunodeficiency virus type 1 protease and acetyl-pepstatin at 2.0-Angstroms resolution. ; US 14209 14219 1990 'J. Biol. Chem.' 265 . HBCHA3 0021-9258 . . . ; The publication that directly relates to this coordinate set. ; 2 no ; Three-dimensional structure of aspartyl-protease from human immunodeficiency virus HIV-1. ; UK 615 619 1989 'Nature' 337 . NATUAS 0028-0836 . . . ; Determination of the structure of the unliganded enzyme. ; 3 no ; Crystallization of the aspartylprotease from human immunodeficiency virus, HIV-1. ; US 1919 1921 1989 'J. Biol. Chem.' 264 . HBCHA3 0021-9258 . . . ; Crystallization of the unliganded enzyme. ; |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_detail | |
---|---|
no | citation unrelated to current coordinates |
n | abbreviation for "no" |
yes | citation related to current coordinates |
y | abbreviation for "yes" |
_list_link_child |
---|
_citation_author_citation_id |
_citation_editor_citation_id |
_example |
---|
primary |
1 |
2 |
3 |
_name |
---|
_citation_page_first |
_citation_page_last |
_example |
---|
citation relates to this precise coordinate set |
citation relates to earlier low-resolution structure |
citation relates to further refinement of structure reported in citation 2 |
_detail | |
---|---|
loop_ _citation_author_citation_id _citation_author_name primary 'Fitzgerald, P.M.D.' primary 'McKeever, B.M.' primary 'Van Middlesworth, J.F.' primary 'Springer, J.P.' primary 'Heimbach, J.C.' primary 'Leu, C.-T.' primary 'Herber, W.K.' primary 'Dixon, R.A.F.' primary 'Darke, P.L.' 2 'Navia, M.A.' 2 'Fitzgerald, P.M.D.' 2 'McKeever, B.M.' 2 'Leu, C.-T.' 2 'Heimbach, J.C.' 2 'Herber, W.K.' 2 'Sigal, I.S.' 2 'Darke, P.L.' 2 'Springer, J.P.' 3 'McKeever, B.M.' 3 'Navia, M.A.' 3 'Fitzgerald, P.M.D.' 3 'Springer, J.P.' 3 'Leu, C.-T.' 3 'Heimbach, J.C.' 3 'Herber, W.K.' 3 'Sigal, I.S.' 3 'Darke, P.L.' |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_example |
---|
Bleary, Percival R. |
O'Neil, F.K. |
Van den Bossche, G. |
Yang, D.-L. |
Simonov, Yu.A. |
M\"uller, H.A. |
Ross II, C.R. |
_detail | |
---|---|
loop_ _citation_editor_citation_id _citation_editor_name 5 'McKeever, B.M.' 5 'Navia, M.A.' 5 'Fitzgerald, P.M.D.' 5 'Springer, J.P.' |
Example 1 - hypothetical example. |
_example |
---|
Bleary, Percival R. |
O'Neil, F.K. |
Van den Bossche, G. |
Yang, D.-L. |
Simonov, Yu.A. |
M\"uller, H.A. |
Ross II, C.R. |
_detail | |
---|---|
_computing_data_collection 'CAD-4 (Enraf-Nonius, 1989)' _computing_cell_refinement 'CAD-4 (Enraf-Nonius, 1989)' _computing_data_reduction 'CFEO (Solans, 1978)' _computing_structure_solution 'SHELXS86 (Sheldrick, 1990)' _computing_structure_refinement 'SHELXL93 (Sheldrick, 1993)' _computing_molecular_graphics 'ORTEPII (Johnson, 1976)' _computing_publication_material 'PARST (Nardelli, 1983)' |
Example 1 - Rodr\'iguez-Romero, Ruiz-P\'erez & Solans [Acta Cryst. (1996), C52, 1415-1417]. |
_name |
---|
_computing_cell_refinement |
_computing_data_collection |
_computing_data_reduction |
_computing_molecular_graphics |
_computing_publication_material |
_computing_structure_refinement |
_computing_structure_solution |
_example |
---|
CAD-4 (Enraf-Nonius, 1989) |
DIFDAT, SORTRF, ADDREF (Hall & Stewart, 1990) |
FRODO (Jones, 1986), ORTEP (Johnson, 1965) |
CRYSTALS (Watkin, 1988) |
SHELX85 (Sheldrick, 1985) |
_detail | |
---|---|
_database_code_CSD 'VOBYUG' |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_database_code_CAS |
_database_code_CSD |
_database_code_ICSD |
_database_code_MDF |
_database_code_NBS |
_database_code_PDB |
_database_code_PDF |
_name |
---|
_database_journal_ASTM |
_database_journal_CSD |
_detail | |
---|---|
_diffrn_special_details ; \q scan width (1.0 + 0.14tan\q)\%, \q scan rate 1.2\% min^-1^. Background counts for 5 s on each side every scan. ; _diffrn_ambient_temperature 293 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_example |
---|
He |
vacuum |
mother liquor |
_name |
---|
_diffrn_ambient_pressure_gt |
_diffrn_ambient_pressure_lt |
_name |
---|
_diffrn_ambient_temperature_gt |
_diffrn_ambient_temperature_lt |
_example |
---|
equilibrated in hutch for 24 hours |
flash frozen in liquid nitrogen |
slow cooled with direct air stream |
_detail | |
---|---|
loop_ _diffrn_attenuator_code _diffrn_attenuator_scale 0 1.00 1 16.97 2 33.89 |
Example 1 - hypothetical example. |
_detail | |
---|---|
_diffrn_detector 'multiwire' _diffrn_detector_type 'Siemens' |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_example |
---|
photographic film |
scintillation counter |
CCD plate |
BF~3~ counter |
_detail | |
---|---|
_diffrn_measurement_device_type 'Philips PW1100/20 diffractometer' _diffrn_measurement_method \q/2\q |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_example |
---|
three-circle diffractometer |
four-circle diffractometer |
\k-geometry diffractometer |
oscillation camera |
precession camera |
_example |
---|
glass capillary |
quartz capillary |
fiber |
metal loop |
_detail | |
---|---|
_diffrn_orient_matrix_UB_11 -0.04170 _diffrn_orient_matrix_UB_12 -0.01429 _diffrn_orient_matrix_UB_13 -0.02226 _diffrn_orient_matrix_UB_21 -0.00380 _diffrn_orient_matrix_UB_22 -0.05578 _diffrn_orient_matrix_UB_23 -0.05048 _diffrn_orient_matrix_UB_31 0.00587 _diffrn_orient_matrix_UB_32 -0.13766 _diffrn_orient_matrix_UB_33 0.02277 _diffrn_orient_matrix_type 'TEXSAN convention (MSC, 1989)' |
Example 1 - data set n-alkylation_C-4 of Hussain, Fleming, Norman & Chang [Acta Cryst. (1996), C52, 1010-1012]. |
_name |
---|
_diffrn_orient_matrix_UB_11 |
_diffrn_orient_matrix_UB_12 |
_diffrn_orient_matrix_UB_13 |
_diffrn_orient_matrix_UB_21 |
_diffrn_orient_matrix_UB_22 |
_diffrn_orient_matrix_UB_23 |
_diffrn_orient_matrix_UB_31 |
_diffrn_orient_matrix_UB_32 |
_diffrn_orient_matrix_UB_33 |
_detail | |
---|---|
loop_ _diffrn_orient_refln_index_h _diffrn_orient_refln_index_k _diffrn_orient_refln_index_l _diffrn_orient_refln_angle_theta _diffrn_orient_refln_angle_phi _diffrn_orient_refln_angle_omega _diffrn_orient_refln_angle_kappa -3 2 3 7.35 44.74 2.62 17.53 -4 1 0 9.26 83.27 8.06 5.79 0 0 6 5.85 -43.93 -25.36 86.20 2 1 3 7.36 -57.87 6.26 5.42 0 0 -6 5.85 -161.59 36.96 -86.79 -3 1 0 6.74 80.28 5.87 2.60 2 0 3 5.86 -76.86 -0.17 21.34 0 0 12 11.78 -44.02 -19.51 86.41 0 0 -12 11.78 -161.67 42.81 -86.61 -5 1 0 11.75 86.24 9.16 7.44 0 4 6 11.82 -19.82 10.45 4.19 5 0 6 14.13 -77.28 10.17 15.34 8 0 0 20.79 -77.08 25.30 -13.96 |
Example 1 - typical output listing from an Enraf-Nonius CAD-4 diffractometer. |
_name |
---|
_diffrn_orient_refln_angle_chi |
_diffrn_orient_refln_angle_kappa |
_diffrn_orient_refln_angle_omega |
_diffrn_orient_refln_angle_phi |
_diffrn_orient_refln_angle_psi |
_diffrn_orient_refln_angle_theta |
_name |
---|
_diffrn_orient_refln_index_h |
_diffrn_orient_refln_index_k |
_diffrn_orient_refln_index_l |
_detail | |
---|---|
_diffrn_radiation_type 'Cu K\a' _diffrn_radiation_monochromator 'graphite' |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_example |
---|
0.3 mm double-pinhole |
0.5 mm |
focusing mirrors |
_example |
---|
Zr filter |
Ge 220 |
none |
equatorial mounted graphite |
_enumeration |
---|
x-ray |
neutron |
electron |
gamma |
_example |
---|
Cu K\a |
Cu K\a~1~ |
Cu K-L~2,3~ |
white-beam |
_detail | |
---|---|
K-L~3~ | K\a~1~ in older Siegbahn notation |
K-L~2~ | K\a~2~ in older Siegbahn notation |
K-M~3~ | K\b~1~ in older Siegbahn notation |
K-L~2,3~ | use where K-L~3~ and K-L~2~ are not resolved |
_detail | |
---|---|
_diffrn_radiation_wavelength 1.5418 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_example |
---|
x1 |
x2 |
neut |
_detail | |
---|---|
loop_ _diffrn_refln_index_h _diffrn_refln_index_k _diffrn_refln_index_l _diffrn_refln_angle_chi _diffrn_refln_scan_rate _diffrn_refln_counts_bg_1 _diffrn_refln_counts_total _diffrn_refln_counts_bg_2 _diffrn_refln_angle_theta _diffrn_refln_angle_phi _diffrn_refln_angle_omega _diffrn_refln_angle_kappa _diffrn_refln_scan_width _diffrn_refln_elapsed_time 0 0 -16 0. 4.12 28 127 36 33.157 -75.846 16.404 50.170 1.516 19.43 0 0 -15 0. 4.12 38 143 28 30.847 -75.846 14.094 50.170 1.516 19.82 0 0 -14 0. 1.03 142 742 130 28.592 -75.846 11.839 50.170 1.516 21.32 0 0 -13 0. 4.12 26 120 37 26.384 -75.846 9.631 50.170 1.450 21.68 0 0 -12 0. 0.97 129 618 153 24.218 -75.846 7.464 50.170 1.450 23.20 0 0 -11 0. 4.12 33 107 38 22.087 -75.846 5.334 50.170 1.384 23.55 0 0 -10 0. 4.12 37 146 33 19.989 -75.846 3.235 50.170 1.384 23.90 0 0 -9 0. 4.12 50 179 49 17.918 -75.846 1.164 50.170 1.384 24.25 # - - - - data truncated for brevity - - - - 3 4 -4 0. 1.03 69 459 73 30.726 -53.744 46.543 -47.552 1.516 2082.58 3 4 -5 0. 1.03 91 465 75 31.407 -54.811 45.519 -42.705 1.516 2084.07 3 14 -6 0. 1.03 84 560 79 32.228 -55.841 44.745 -38.092 1.516 2085.57 # - - - - data truncated for brevity - - - - |
Example 1 - extracted from the CAD-4 listing for Tl~2~Cd~2~(SO~4~)~3~ at 85 K (unpublished). |
_name |
---|
_diffrn_refln_angle_chi |
_diffrn_refln_angle_kappa |
_diffrn_refln_angle_omega |
_diffrn_refln_angle_phi |
_diffrn_refln_angle_psi |
_diffrn_refln_angle_theta |
_name |
---|
_diffrn_refln_counts_bg_1 |
_diffrn_refln_counts_bg_2 |
_diffrn_refln_counts_net |
_diffrn_refln_counts_peak |
_diffrn_refln_counts_total |
_name |
---|
_diffrn_refln_detect_slit_horiz |
_diffrn_refln_detect_slit_vert |
_name |
---|
_diffrn_refln_index_h |
_diffrn_refln_index_k |
_diffrn_refln_index_l |
_detail | |
---|---|
om | omega scan |
ot | omega/2theta scan |
q | Q scans (arbitrary reciprocal directions) |
_detail | |
---|---|
st | stationary counter background |
mo | moving counter background |
_example |
---|
1 |
2 |
3 |
s1 |
s2 |
s3 |
A |
B |
C |
_example |
---|
x1 |
x2 |
neut |
_detail | |
---|---|
_diffrn_reflns_number 1592 _diffrn_reflns_av_R_equivalents 0 _diffrn_reflns_av_unetI/netI .027 _diffrn_reflns_limit_h_min 0 _diffrn_reflns_limit_h_max 6 _diffrn_reflns_limit_k_min -17 _diffrn_reflns_limit_k_max 0 _diffrn_reflns_limit_l_min 0 _diffrn_reflns_limit_l_max 22 _diffrn_reflns_theta_min 3.71 _diffrn_reflns_theta_max 61.97 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_diffrn_reflns_limit_h_max |
_diffrn_reflns_limit_h_min |
_diffrn_reflns_limit_k_max |
_diffrn_reflns_limit_k_min |
_diffrn_reflns_limit_l_max |
_diffrn_reflns_limit_l_min |
_name |
---|
_diffrn_reflns_transf_matrix_11 |
_diffrn_reflns_transf_matrix_12 |
_diffrn_reflns_transf_matrix_13 |
_diffrn_reflns_transf_matrix_21 |
_diffrn_reflns_transf_matrix_22 |
_diffrn_reflns_transf_matrix_23 |
_diffrn_reflns_transf_matrix_31 |
_diffrn_reflns_transf_matrix_32 |
_diffrn_reflns_transf_matrix_33 |
_detail | |
---|---|
loop_ _diffrn_reflns_class_number _diffrn_reflns_class_d_res_high _diffrn_reflns_class_d_res_low _diffrn_reflns_class_av_R_eq _diffrn_reflns_class_code _diffrn_reflns_class_description 1580 0.551 6.136 0.015 'Main' 'm=0; main reflections' 1045 0.551 6.136 0.010 'Sat1' 'm=1; first-order satellites' |
Example 1 - example corresponding to the one-dimensional incommensurately modulated structure of K~2~SeO~4~. Each reflection class is defined by the number m=sum|m~i~|, where the m~i~ are the integer coefficients that, in addition to h,k,l, index the corresponding diffraction vector in the basis defined for the reciprocal lattice. |
_example |
---|
1 |
m1 |
s2 |
_example |
---|
m=1 first order satellites |
H0L0 common projection reflections |
_detail | |
---|---|
loop_ _diffrn_scale_group_code _diffrn_scale_group_I_net 1 .86473 2 1.0654 |
Example 1 - hypothetical example. |
_example |
---|
1 |
2 |
3 |
s1 |
A |
B |
c1 |
c2 |
c3 |
_detail | |
---|---|
_diffrn_source 'rotating anode X-ray tube' _diffrn_source_type 'Rigaku RU-200' _diffrn_source_power 50 _diffrn_source_current 180 _diffrn_source_size '8 mm x 0.4 mm broad focus' |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_example |
---|
sealed X-ray tube |
nuclear reactor |
spallation source |
electron microscope |
rotating-anode X-ray tube |
synchrotron |
_example |
---|
8mm x 0.4 mm fine-focus |
broad focus |
_enumeration |
---|
H |
He |
Li |
Be |
B |
C |
N |
O |
F |
Ne |
Na |
Mg |
Al |
Si |
P |
S |
Cl |
Ar |
K |
Ca |
Sc |
Ti |
V |
Cr |
Mn |
Fe |
Co |
Ni |
Cu |
Zn |
Ga |
Ge |
As |
Se |
Br |
Kr |
Rb |
Sr |
Y |
Zr |
Nb |
Mo |
Tc |
Ru |
Rh |
Pd |
Ag |
Cd |
In |
Sn |
Sb |
Te |
I |
Xe |
Cs |
Ba |
La |
Ce |
Pr |
Nd |
Pm |
Sm |
Eu |
Gd |
Tb |
Dy |
Ho |
Er |
Tm |
Yb |
Lu |
Hf |
Ta |
W |
Re |
Os |
Ir |
Pt |
Au |
Hg |
Tl |
Pb |
Bi |
Po |
At |
Rn |
Fr |
Ra |
Ac |
Th |
Pa |
U |
Np |
Pu |
Am |
Cm |
Bk |
Cf |
Es |
Fm |
Md |
No |
Lr |
_example |
---|
NSLS beamline X8C |
Rigaku RU200 |
_detail | |
---|---|
loop_ _diffrn_standard_refln_index_h _diffrn_standard_refln_index_k _diffrn_standard_refln_index_l 3 2 4 1 9 1 3 0 10 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_example |
---|
1 |
2 |
3 |
s1 |
A |
B |
_name |
---|
_diffrn_standard_refln_index_h |
_diffrn_standard_refln_index_k |
_diffrn_standard_refln_index_l |
_detail | |
---|---|
_diffrn_standards_number 3 _diffrn_standards_interval_time 120 _diffrn_standards_decay_% 0 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_diffrn_standards_interval_count |
_diffrn_standards_interval_time |
_detail | |
---|---|
_exptl_absorpt_coefficient_mu 0.962 _exptl_absorpt_correction_type psi-scan _exptl_absorpt_process_details 'North, Phillips & Mathews (1968)' _exptl_absorpt_correction_T_min 0.929 _exptl_absorpt_correction_T_max 0.997 |
Example 1 - based on a paper by Steiner [Acta Cryst. (1996), C52, 2554-2556]. |
_name |
---|
_exptl_absorpt_correction_T_max |
_exptl_absorpt_correction_T_min |
_detail | |
---|---|
analytical | analytical from crystal shape |
cylinder | cylindrical |
empirical | empirical from intensities |
gaussian | Gaussian from crystal shape |
integration | integration from crystal shape |
multi-scan | symmetry-related measurements |
none | no absorption correction applied |
numerical | numerical from crystal shape |
psi-scan | psi-scan corrections |
refdelf | refined from delta-F |
sphere | spherical |
_example |
---|
Tompa analytical |
MolEN (Fair, 1990) |
(North, Phillips & Mathews, 1968) |
_detail | |
---|---|
_exptl_crystal_description prism _exptl_crystal_colour colourless _exptl_crystal_size_max 0.32 _exptl_crystal_size_mid 0.27 _exptl_crystal_size_min 0.10 _exptl_crystal_density_diffrn 1.146 _exptl_crystal_density_meas ? _exptl_crystal_density_method 'not measured' _exptl_crystal_F_000 656 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_exptl_crystal_density_meas_gt 2.5 _exptl_crystal_density_meas_lt 5.0 |
Example 2 - using separate items to define upper and lower limits for a value. |
_exptl_crystal_density_meas_temp_lt 300 |
Example 3 - here the density was measured at some unspecified temperature below room temperature. |
_item | _function |
---|---|
_exptl_crystal_colour_lustre | alternate |
_exptl_crystal_colour_modifier | alternate |
_exptl_crystal_colour_primary | alternate |
_enumeration |
---|
metallic |
dull |
clear |
_enumeration |
---|
light |
dark |
whitish |
blackish |
grayish |
brownish |
reddish |
pinkish |
orangish |
yellowish |
greenish |
bluish |
_enumeration |
---|
colourless |
white |
black |
gray |
brown |
red |
pink |
orange |
yellow |
green |
blue |
violet |
_detail | |
---|---|
2.5 | lower limit for the density (only the range within which the density lies was given in the original paper) |
_detail | |
---|---|
1.0 | specimen floats in water |
5.0 | upper limit for the density (only the range within which the density lies was given in the original paper) |
_detail | |
---|---|
300 | The density was measured at some unspecified temperature below room temperature. |
_example |
---|
flotation in aqueous KI |
not measured |
Berman density torsion balance |
_list_link_child |
---|
_diffrn_refln_crystal_id |
_refln_crystal_id |
_name |
---|
_exptl_crystal_size_length |
_exptl_crystal_size_max |
_exptl_crystal_size_mid |
_exptl_crystal_size_min |
_exptl_crystal_size_rad |
_detail | |
---|---|
loop_ _exptl_crystal_face_index_h _exptl_crystal_face_index_k _exptl_crystal_face_index_l _exptl_crystal_face_perp_dist 0 -1 -2 .18274 1 0 -2 .17571 -1 1 -2 .17845 -2 1 0 .21010 -1 0 2 .18849 1 -1 2 .20605 2 -1 0 .24680 -1 2 0 .19688 0 1 2 .15206 |
Example 1 - based on structure PAWD2 of Vittal & Dean [Acta Cryst. (1996), C52, 1180-1182]. |
_name |
---|
_exptl_crystal_face_diffr_chi |
_exptl_crystal_face_diffr_kappa |
_exptl_crystal_face_diffr_phi |
_exptl_crystal_face_diffr_psi |
_name |
---|
_exptl_crystal_face_index_h |
_exptl_crystal_face_index_k |
_exptl_crystal_face_index_l |
_detail | |
---|---|
_geom_special_details ; All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes. ; |
Example 1 - based on data set bagan of Yamane & DiSalvo [Acta Cryst. (1996), C52, 760-761]. |
_detail | |
---|---|
loop_ _geom_angle_atom_site_label_1 _geom_angle_atom_site_label_2 _geom_angle_atom_site_label_3 _geom_angle _geom_angle_site_symmetry_1 _geom_angle_site_symmetry_2 _geom_angle_site_symmetry_3 _geom_angle_publ_flag C2 O1 C5 111.6(2) 1_555 1_555 1_555 yes O1 C2 C3 110.9(2) 1_555 1_555 1_555 yes O1 C2 O21 122.2(3) 1_555 1_555 1_555 yes C3 C2 O21 127.0(3) 1_555 1_555 1_555 yes C2 C3 N4 101.3(2) 1_555 1_555 1_555 yes C2 C3 C31 111.3(2) 1_555 1_555 1_555 yes C2 C3 H3 107(1) 1_555 1_555 1_555 no N4 C3 C31 116.7(2) 1_555 1_555 1_555 yes # - - - - data truncated for brevity - - - - |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_geom_angle_atom_site_label_1 |
_geom_angle_atom_site_label_2 |
_geom_angle_atom_site_label_3 |
_detail | |
---|---|
no | do not include angle in special list |
n | abbreviation for "no" |
yes | do include angle in special list |
y | abbreviation for "yes" |
_name |
---|
_geom_angle_site_symmetry_1 |
_geom_angle_site_symmetry_2 |
_geom_angle_site_symmetry_3 |
_detail | |
---|---|
. | no symmetry or translation to site |
4 | 4th symmetry operation applied |
7_645 | 7th symm. posn.; +a on x; -b on y |
_detail | |
---|---|
loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_distance _geom_bond_site_symmetry_1 _geom_bond_site_symmetry_2 _geom_bond_publ_flag O1 C2 1.342(4) 1_555 1_555 yes O1 C5 1.439(3) 1_555 1_555 yes C2 C3 1.512(4) 1_555 1_555 yes C2 O21 1.199(4) 1_555 1_555 yes C3 N4 1.465(3) 1_555 1_555 yes C3 C31 1.537(4) 1_555 1_555 yes C3 H3 1.00(3) 1_555 1_555 no N4 C5 1.472(3) 1_555 1_555 yes # - - - - data truncated for brevity - - - - |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_geom_bond_atom_site_label_1 |
_geom_bond_atom_site_label_2 |
_detail | |
---|---|
no | do not include bond in special list |
n | abbreviation for "no" |
yes | do include bond in special list |
y | abbreviation for "yes" |
_name |
---|
_geom_bond_site_symmetry_1 |
_geom_bond_site_symmetry_2 |
_detail | |
---|---|
. | no symmetry or translation to site |
4 | 4th symmetry operation applied |
7_645 | 7th symm. posn.; +a on x; -b on y |
_detail | |
---|---|
loop_ _geom_contact_atom_site_label_1 _geom_contact_atom_site_label_2 _geom_contact_distance _geom_contact_site_symmetry_1 _geom_contact_site_symmetry_2 _geom_contact_publ_flag O(1) O(2) 2.735(3) . . yes H(O1) O(2) 1.82 . . no |
Example 1 - based on data set CLPHO6 of Ferguson, Ruhl, McKervey & Browne [Acta Cryst. (1992), C48, 2262-2264]. |
_name |
---|
_geom_contact_atom_site_label_1 |
_geom_contact_atom_site_label_2 |
_detail | |
---|---|
no | do not include distance in special list |
n | abbreviation for "no" |
yes | do include distance in special list |
y | abbreviation for "yes" |
_name |
---|
_geom_contact_site_symmetry_1 |
_geom_contact_site_symmetry_2 |
_detail | |
---|---|
. | no symmetry or translation to site |
4 | 4th symmetry operation applied |
7_645 | 7th symm. posn.; +a on x; -b on y |
_detail | |
---|---|
loop_ _geom_hbond_atom_site_label_D _geom_hbond_atom_site_label_H _geom_hbond_atom_site_label_A _geom_hbond_distance_DH _geom_hbond_distance_HA _geom_hbond_distance_DA _geom_hbond_angle_DHA _geom_hbond_publ_flag N6 HN6 OW 0.888(8) 1.921(12) 2.801(8) 169.6(8) yes OW HO2 O7 0.917(6) 1.923(12) 2.793(8) 153.5(8) yes OW HO1 N10 0.894(8) 1.886(11) 2.842(8) 179.7(9) yes |
Example 1 - based on C~14~H~13~ClN~2~O.H~2~O, reported by Palmer, Puddle & Lisgarten [Acta Cryst. (1993), C49, 1777-1779]. |
_name |
---|
_geom_hbond_atom_site_label_D |
_geom_hbond_atom_site_label_H |
_geom_hbond_atom_site_label_A |
_name |
---|
_geom_hbond_distance_DH |
_geom_hbond_distance_HA |
_geom_hbond_distance_DA |
_detail | |
---|---|
no | do not include bond in special list |
n | abbreviation for "no" |
yes | do include bond in special list |
y | abbreviation for "yes" |
_name |
---|
_geom_hbond_site_symmetry_D |
_geom_hbond_site_symmetry_H |
_geom_hbond_site_symmetry_A |
_detail | |
---|---|
. | no symmetry or translation to site |
4 | 4th symmetry operation applied |
7_645 | 7th symm. posn.; +a on x; -b on y |
_detail | |
---|---|
loop_ _geom_torsion_atom_site_label_1 _geom_torsion_atom_site_label_2 _geom_torsion_atom_site_label_3 _geom_torsion_atom_site_label_4 _geom_torsion _geom_torsion_site_symmetry_1 _geom_torsion_site_symmetry_2 _geom_torsion_site_symmetry_3 _geom_torsion_site_symmetry_4 _geom_torsion_publ_flag C(9) O(2) C(7) C(2) 71.8(2) . . . . yes C(7) O(2) C(9) C(10) -168.0(3) . . . 2_666 yes C(10) O(3) C(8) C(6) -167.7(3) . . . . yes C(8) O(3) C(10) C(9) -69.7(2) . . . 2_666 yes O(1) C(1) C(2) C(3) -179.5(4) . . . . no O(1) C(1) C(2) C(7) -0.6(1) . . . . no |
Example 1 - based on data set CLPHO6 of Ferguson, Ruhl, McKervey & Browne [Acta Cryst. (1992), C48, 2262-2264]. |
_name |
---|
_geom_torsion_atom_site_label_1 |
_geom_torsion_atom_site_label_2 |
_geom_torsion_atom_site_label_3 |
_geom_torsion_atom_site_label_4 |
_detail | |
---|---|
no | do not include angle in special list |
n | abbreviation for "no" |
yes | do include angle in special list |
y | abbreviation for "yes" |
_name |
---|
_geom_torsion_site_symmetry_1 |
_geom_torsion_site_symmetry_2 |
_geom_torsion_site_symmetry_3 |
_geom_torsion_site_symmetry_4 |
_detail | |
---|---|
. | no symmetry or translation to site |
4 | 4th symmetry operation applied |
7_645 | 7th symm. posn.; +a on x; -b on y |
_detail | |
---|---|
_journal_date_recd_electronic 91-04-15 _journal_date_from_coeditor 91-04-18 _journal_date_accepted 91-04-18 _journal_date_printers_first 91-08-07 _journal_date_proofs_out 91-08-07 _journal_coeditor_code HL0007 _journal_techeditor_code C910963 _journal_coden_ASTM ACSCEE _journal_name_full 'Acta Crystallographica Section C' _journal_year 1991 _journal_volume 47 _journal_issue NOV91 _journal_page_first 2276 _journal_page_last 2277 |
Example 1 - based on Acta Cryst. file for entry HL0007 [Willis, Beckwith & Tozer (1991). Acta Cryst. C47, 2276-2277]. |
_name |
---|
_journal_coden_ASTM |
_journal_coden_Cambridge |
_journal_coeditor_address |
_journal_coeditor_code |
_journal_coeditor_email |
_journal_coeditor_fax |
_journal_coeditor_name |
_journal_coeditor_notes |
_journal_coeditor_phone |
_journal_data_validation_number |
_journal_date_accepted |
_journal_date_from_coeditor |
_journal_date_to_coeditor |
_journal_date_printers_final |
_journal_date_printers_first |
_journal_date_proofs_in |
_journal_date_proofs_out |
_journal_date_recd_copyright |
_journal_date_recd_electronic |
_journal_date_recd_hard_copy |
_journal_issue |
_journal_language |
_journal_name_full |
_journal_page_first |
_journal_page_last |
_journal_paper_category |
_journal_suppl_publ_number |
_journal_suppl_publ_pages |
_journal_techeditor_address |
_journal_techeditor_code |
_journal_techeditor_email |
_journal_techeditor_fax |
_journal_techeditor_name |
_journal_techeditor_notes |
_journal_techeditor_phone |
_journal_volume |
_journal_year |
_detail | |
---|---|
loop_ _journal_index_type _journal_index_term _journal_index_subterm O C16H19NO4 . S alkaloids (-)-norcocaine S (-)-norcocaine . S ; [2R,3S-(2\b,3\b)]-methyl 3-(benzoyloxy)-8-azabicyclo[3.2.1]octane-2-carboxylate ; . |
Example 1 - based on a paper by Zhu, Reynolds, Klein & Trudell [Acta Cryst. (1994), C50, 2067-2069]. |
_name |
---|
_journal_index_subterm |
_journal_index_term |
_journal_index_type |
_detail | |
---|---|
_publ_section_title ; trans-3-Benzoyl-2-(tert-butyl)-4-(iso-butyl)- 1,3-oxazolidin-5-one ; _publ_section_abstract ; The oxazolidinone ring is a shallow envelope conformation with the tert-butyl and iso-butyl groups occupying trans-positions with respect to the ring. The angles at the N atom sum to 356.2\%, indicating a very small degree of pyramidalization at this atom. This is consistent with electron delocalization between the N atom and the carbonyl centre [N-C=O = 1.374(3)\%A]. ; |
Example 1 - based on Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_publ_section_title ; Hemiasterlin methyl ester ; _publ_section_title_footnote ; IUPAC name: methyl 2,5-dimethyl-4-{2-[3-methyl- 2-methylamino-3-(N-methylbenzo[b]pyrrol- 3-yl)butanamido]-3,3-dimethyl-N-methyl- butanamido}-2-hexenoate. ; |
Example 2 - based on C~31~H~48~N~4~O~4~, reported by Coleman, Patrick, Andersen & Rettig [Acta Cryst. (1996), C52, 1525-1527]. |
_example |
---|
Professor George Ferguson Department of Chemistry and Biochemistry University of Guelph Ontario Canada N1G 2W1 |
_example |
---|
name@host.domain.country |
bm@iucr.org |
_example |
---|
12(34)9477334 |
12()349477334 |
_example |
---|
12(34)9477330 |
12()349477330 |
12(34)9477330x5543 |
_detail | |
---|---|
FA | Full article |
FI | Full submission - inorganic (Acta C) |
FO | Full submission - organic (Acta C) |
FM | Full submission - metal-organic (Acta C) |
CI | CIF-access paper - inorganic (Acta C) (no longer in use) |
CO | CIF-access paper - organic (Acta C) (no longer in use) |
CM | CIF-access paper - metal-organic (Acta C) (no longer in use) |
EI | Electronic submission - inorganic (Acta E) |
EO | Electronic submission - organic (Acta E) |
EM | Electronic submission - metal-organic (Acta E) |
AD | Addenda and Errata (Acta C, Acta E) |
SC | Short communication |
_name |
---|
_publ_section_title |
_publ_section_title_footnote |
_publ_section_synopsis |
_publ_section_abstract |
_publ_section_comment |
_publ_section_introduction |
_publ_section_experimental |
_publ_section_exptl_prep |
_publ_section_exptl_refinement |
_publ_section_exptl_solution |
_publ_section_discussion |
_publ_section_acknowledgements |
_publ_section_references |
_publ_section_figure_captions |
_publ_section_table_legends |
_detail | |
---|---|
loop_ _publ_author_name _publ_author_address 'Willis, Anthony C.' ; Research School of Chemistry Australian National University GPO Box 4 Canberra, ACT Australia 2601 ; |
Example 1 - based on Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_example |
---|
On leave from U. Western Australia |
Also at Department of Biophysics |
_example |
---|
name@host.domain.country |
bm@iucr.org |
_example |
---|
Bleary, Percival R. |
O'Neil, F.K. |
Van den Bossche, G. |
Yang, D.-L. |
Simonov, Yu.A. |
M\"uller, H.A. |
Ross II, C.R. |
_detail | |
---|---|
loop_ _publ_body_element _publ_body_label _publ_body_title _publ_body_format _publ_body_contents section 1 Introduction cif ; X-ray diffraction from a crystalline material provides information on the thermally and spatially averaged electron density in the crystal... ; section 2 Theory tex ; In the rigid-atom approximation, the dynamic electron density of an atom is described by the convolution product of the static atomic density and a probability density function, $\rho_{dyn}(\bf r) = \rho_{stat}(\bf r) * P(\bf r). \eqno(1)$ ; |
Example 1 - based on a paper by R. Restori & D. Schwarzenbach [Acta Cryst. (1996), A52, 369-378]. |
loop_ _publ_body_element _publ_body_label _publ_body_title _publ_body_contents section 3 ; The two-channel method for retrieval of the deformation electron density ; . subsection 3.1 'The two-channel entropy S[\D\r(r)]' ; As the wide dynamic range involved in the total electron density... ; subsection 3.2 'Uniform vs informative prior model densities' . subsubsection 3.2.1 'Use of uniform models' ; Straightforward algebra leads to expressions analogous to... ; |
Example 2 - based on a paper by R. J. Papoular, Y. Vekhter & P. Coppens [Acta Cryst. (1996), A52, 397-407]. |
_enumeration |
---|
section |
subsection |
subsubsection |
appendix |
footnote |
_detail | |
---|---|
ascii | no coding for special symbols |
cif | CIF convention |
latex | LaTeX |
rtf | Rich Text Format |
sgml | SGML (ISO 8879) |
tex | TeX |
troff | troff or nroff |
_example |
---|
1 |
1.1 |
2.1.3 |
_detail | |
---|---|
loop_ _publ_manuscript_incl_extra_item _publ_manuscript_incl_extra_info _publ_manuscript_incl_extra_defn # # Include Hydrogen Bonding Geometry Description # ============================================= # Name explanation standard? # ---- ----------- --------- '_geom_hbond_atom_site_label_D' 'H-bond donor' yes '_geom_hbond_atom_site_label_H' 'H-bond hydrogen' yes '_geom_hbond_atom_site_label_A' 'H-bond acceptor' yes '_geom_hbond_distance_DH' 'H-bond D-H' yes '_geom_hbond_distance_HA' 'H-bond H...A' yes '_geom_hbond_distance_DA' 'H-bond D...A' yes '_geom_hbond_angle_DHA' 'H-bond D-H...A' yes |
Example 1 - directive to include a hydrogen-bonding table, including cosmetic headings in comments. |
loop_ _publ_manuscript_incl_extra_item _publ_manuscript_incl_extra_info _publ_manuscript_incl_extra_defn '_atom_site_symmetry_multiplicity' 'to emphasise special sites' yes '_chemical_compound_source' 'rare material, unusual source' yes '_reflns_d_resolution_high' 'limited data is a problem here' yes '_crystal_magnetic_permeability' 'unusual value for this material' no |
Example 2 - hypothetical example including both standard CIF data items and a non-CIF quantity which the author wishes to list. |
_detail | |
---|---|
no | not a standard CIF data name |
n | abbreviation for "no" |
yes | a standard CIF data name |
y | abbreviation for "yes" |
_detail | |
---|---|
_refine_special_details sfls:_F_calc_weight_full_matrix _refine_ls_structure_factor_coef F _refine_ls_matrix_type full _refine_ls_weighting_scheme calc _refine_ls_weighting_details 'w=1/(u^2^(F)+0.0004F^2^)' _refine_ls_hydrogen_treatment refxyz _refine_ls_extinction_method Zachariasen _refine_ls_extinction_coef 3514(42) _refine_ls_extinction_expression ; Larson, A. C. (1970). "Crystallographic Computing", edited by F. R. Ahmed. Eq. (22) p. 292. Copenhagen: Munksgaard. ; _refine_ls_abs_structure_details ; The absolute configuration was assigned to agree with that of its precursor l-leucine at the chiral centre C3. ; _refine_ls_number_reflns 1408 _refine_ls_number_parameters 272 _refine_ls_number_restraints 0 _refine_ls_number_constraints 0 _refine_ls_R_factor_all .038 _refine_ls_R_factor_gt .034 _refine_ls_wR_factor_all .044 _refine_ls_wR_factor_gt .042 _refine_ls_goodness_of_fit_all 1.462 _refine_ls_goodness_of_fit_gt 1.515 _refine_ls_shift/su_max .535 _refine_ls_shift/su_mean .044 _refine_diff_density_min -.108 _refine_diff_density_max .131 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_refine_diff_density_max |
_refine_diff_density_min |
_refine_diff_density_rms |
_example |
---|
B-C type 2 Gaussian isotropic |
none |
_detail | |
---|---|
refall | refined all H-atom parameters |
refxyz | refined H-atom coordinates only |
refU | refined H-atom U's only |
noref | no refinement of H-atom parameters |
constr | H-atom parameters constrained |
mixed | some constrained, some independent |
undef | H-atom parameters not defined |
_detail | |
---|---|
full | full |
fullcycle | full with fixed elements per cycle |
atomblock | block diagonal per atom |
userblock | user-defined blocks |
diagonal | diagonal elements only |
sparse | selected elements only |
_detail | |
---|---|
F | structure-factor magnitude |
Fsqd | structure factor squared |
Inet | net intensity |
_detail | |
---|---|
sigma | based on measured s.u.'s |
unit | unit or no weights applied |
calc | calculated weights applied |
_detail | |
---|---|
loop_ _refine_ls_class_R_factor_gt _refine_ls_class_code 0.057 'Main' 0.074 'Com' 0.064 'NbRefls' 0.046 'LaRefls' 0.112 'Sat1' 0.177 'Sat2' |
Example 1 - example for a modulated structure extracted from van Smaalen [J. Phys. Condens. Matter (1991), 3, 1247-1263.] |
_example |
---|
1 |
m1 |
s2 |
_name |
---|
_refine_ls_class_R_factor_all |
_refine_ls_class_R_factor_gt |
_detail | |
---|---|
loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_squared_calc _refln_F_squared_meas _refln_F_squared_sigma _refln_include_status 2 0 0 85.57 58.90 1.45 o 3 0 0 15718.18 15631.06 30.40 o 4 0 0 55613.11 49840.09 61.86 o 5 0 0 246.85 241.86 10.02 o 6 0 0 82.16 69.97 1.93 o 7 0 0 1133.62 947.79 11.78 o 8 0 0 2558.04 2453.33 20.44 o 9 0 0 283.88 393.66 7.79 o 10 0 0 283.70 171.98 4.26 o |
Example 1 - based on data set fetod of Todres, Yanovsky, Ermekov & Struchkov [Acta Cryst. (1993), C49, 1352-1354]. |
loop_ _refln_index_h _refln_index_k _refln_index_l _refln_F_meas _refln_F_calc _refln_F_sigma _refln_include_status _refln_scale_group_code 0 0 6 34.935 36.034 3.143 o 1 0 0 12 42.599 40.855 2.131 o 1 0 1 0 42.500 42.507 4.719 o 1 0 1 1 59.172 57.976 4.719 o 1 0 1 2 89.694 94.741 4.325 o 1 0 1 3 51.743 52.241 3.850 o 1 0 1 4 9.294 10.318 2.346 o 1 0 1 5 41.160 39.951 3.313 o 1 0 1 6 6.755 7.102 .895 < 1 0 1 7 30.693 31.171 2.668 o 1 0 1 8 12.324 12.085 2.391 o 1 0 1 9 15.348 15.122 2.239 o 1 0 1 10 17.622 19.605 1.997 o 1 |
Example 2 - based on standard test data set p6122 of the Xtal distribution [Hall, King & Stewart (1995). Xtal3.4 User's Manual. University of Western Australia]. |
_name |
---|
_refln_A_calc |
_refln_A_meas |
_name |
---|
_refln_B_calc |
_refln_B_meas |
_name |
---|
_refln_F_calc |
_refln_F_meas |
_refln_F_sigma |
_name |
---|
_refln_F_squared_calc |
_refln_F_squared_meas |
_refln_F_squared_sigma |
_detail | |
---|---|
o | (lower-case letter o for 'observed') satisfies _refine_ls_d_res_high satisfies _refine_ls_d_res_low exceeds _reflns_threshold_expression |
< | satisfies _refine_ls_d_res_high satisfies _refine_ls_d_res_low does not exceed _reflns_threshold_expression |
- | systematically absent reflection |
x | unreliable measurement -- not used |
h | does not satisfy _refine_ls_d_res_high |
l | does not satisfy _refine_ls_d_res_low |
_name |
---|
_refln_index_h |
_refln_index_k |
_refln_index_l |
_name |
---|
_refln_intensity_calc |
_refln_intensity_meas |
_refln_intensity_sigma |
_detail | |
---|---|
o | satisfies _refine_ls_d_res_high satisfies _refine_ls_d_res_low observed by _reflns_observed_criterion |
< | satisfies _refine_ls_d_res_high satisfies _refine_ls_d_res_low unobserved by _reflns_observed_criterion |
- | systematically absent reflection |
x | unreliable measurement -- not used |
h | does not satisfy _refine_ls_d_res_high |
l | does not satisfy _refine_ls_d_res_low |
_detail | |
---|---|
incl | included in ls process |
excl | excluded from ls process |
extn | excluded due to extinction |
_example |
---|
1 |
2 |
3 |
s1 |
A |
B |
c1 |
c2 |
c3 |
_detail | |
---|---|
_reflns_limit_h_min 0 _reflns_limit_h_max 6 _reflns_limit_k_min 0 _reflns_limit_k_max 17 _reflns_limit_l_min 0 _reflns_limit_l_max 22 _reflns_number_total 1592 _reflns_number_gt 1408 _reflns_threshold_expression 'F > 6.0u(F)' _reflns_d_resolution_high 0.8733 _reflns_d_resolution_low 11.9202 |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_name |
---|
_reflns_d_resolution_high |
_reflns_d_resolution_low |
_name |
---|
_reflns_limit_h_max |
_reflns_limit_h_min |
_reflns_limit_k_max |
_reflns_limit_k_min |
_reflns_limit_l_max |
_reflns_limit_l_min |
_detail | |
---|---|
loop_ _reflns_class_number_gt _reflns_class_code 584 'Main' 226 'Sat1' 50 'Sat2' |
Example 1 - corresponding to the one-dimensional incommensurately modulated structure of K~2~SeO~4~. |
_list_link_child |
---|
_refln_class_code |
_refine_ls_class_code |
_example |
---|
1 |
m1 |
s2 |
_example |
---|
m=1 first order satellites |
H0L0 common projection reflections |
_name |
---|
_reflns_class_R_factor_all |
_reflns_class_R_factor_gt |
_detail | |
---|---|
loop_ _reflns_scale_group_code _reflns_scale_meas_F 1 .895447 2 .912743 |
Example 1 - based on standard test data set p6122 of the Xtal distribution [Hall, King & Stewart (1995). Xtal3.4 User's Manual. University of Western Australia]. |
_name |
---|
_reflns_scale_meas_F |
_reflns_scale_meas_F_squared |
_reflns_scale_meas_intensity |
_detail | |
---|---|
loop_ _reflns_shell_d_res_high _reflns_shell_d_res_low _reflns_shell_meanI_over_uI_gt _reflns_shell_number_measured_gt _reflns_shell_number_unique_gt _reflns_shell_percent_possible_gt _reflns_shell_Rmerge_F_gt 31.38 3.82 69.8 9024 2540 96.8 1.98 3.82 3.03 26.1 7413 2364 95.1 3.85 3.03 2.65 10.5 5640 2123 86.2 6.37 2.65 2.41 6.4 4322 1882 76.8 8.01 2.41 2.23 4.3 3247 1714 70.4 9.86 2.23 2.10 3.1 1140 812 33.3 13.99 |
Example 1 - based on PDB entry 5HVP and laboratory records for the structure corresponding to PDB entry 5HVP. |
_item | _function |
---|---|
_reflns_shell_meanI_over_sigI_gt | alternate |
_reflns_shell_meanI_over_sigI_obs | alternate |
_detail | |
---|---|
_space_group_id 1 _space_group_name_H-M_alt 'C 2/c' _space_group_IT_number 15 _space_group_name_Hall '-C 2yc' _space_group_crystal_system monoclinic |
Example 1 - the monoclinic space group No. 15 with unique axis b. |
_enumeration |
---|
triclinic |
monoclinic |
orthorhombic |
tetragonal |
trigonal |
hexagonal |
cubic |
_detail | |
---|---|
P 2c -2ac | equivalent to Pca21 |
-I 4bd 2ab 3 | equivalent to Ia-3d |
_detail | |
---|---|
loop_ _space_group_id _space_group_name_H-M_alt 1 'C m c m' 2 'C 2/c 2/m 21/m' 3 'A m a m' |
three examples for space group No. 63 |
_detail | |
---|---|
loop_ _space_group_symop_id _space_group_symop_operation_xyz 1 x,y,z 2 -x,-y,-z 3 -x,1/2+y,1/2-z 4 x,1/2-y,1/2+z |
Example 1 - the symmetry operations for the space group P21/c. |
_detail | |
---|---|
x,1/2-y,1/2+z | glide reflection through the plane (x,1/4,z), with glide vector (1/2)c |
_detail | |
---|---|
_symmetry_cell_setting orthorhombic _symmetry_space_group_name_H-M 'P 21 21 21' _symmetry_space_group_name_Hall 'P 2ac 2ab' |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
_enumeration |
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triclinic |
monoclinic |
orthorhombic |
tetragonal |
rhombohedral |
trigonal |
hexagonal |
cubic |
_example |
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-P 2ac 2n |
-R 3 2" |
P 61 2 2 (0 0 -1) |
_example |
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P 1 21/m 1 |
P 2/n 2/n 2/n (origin at -1) |
R -3 2/m |
_detail | |
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loop_ _symmetry_equiv_pos_as_xyz +x,+y,+z 1/2-x,-y,1/2+z 1/2+x,1/2-y,-z -x,1/2+y,1/2-z |
Example 1 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. |
loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 x,y,z 2 1/2-x,-y,1/2+z 3 1/2+x,1/2-y,-z 4 -x,1/2+y,1/2-z |
Example 2 - based on data set TOZ of Willis, Beckwith & Tozer [Acta Cryst. (1991), C47, 2276-2277]. Formally, the value of _symmetry_equiv_pos_site_id can be any unique character string; it is recommended that it be assigned the sequence number of the list of equivalent positions for compatibility with older files in which it did not appear. |
_detail | |
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loop_ _valence_param_id _valence_param_atom_1 _valence_param_atom_1_valence _valence_param_atom_2 _valence_param_atom_2_valence _valence_param_Ro _valence_param_B _valence_param_ref_id _valence_param_details 1 Cu 2 O -2 1.679 0.37 a . 2 Cu 2 O -2 1.649 0.37 j . 3 Cu 2 N -3 1.64 0.37 m '2-coordinate N' 4 Cu 2 N -3 1.76 0.37 m '3-coordinate N' loop_ _valence_ref_id _valence_ref_reference a 'Brown & Altermatt (1985), Acta Cryst. B41, 244-247' j 'Liu & Thorp (1993), Inorg. Chem. 32, 4102-4205' m 'See, Krause & Strub (1998), Inorg. Chem. 37, 5369-5375' |
Example 1 - a bond-valence parameter list with accompanying references. |