_name | _address |
---|---|
Kresge, A. J. | Department of Chemistry University of Toronto Toronto Ontario Canada M5S 3H6 |
Lough, Alan J. | Department of Chemistry University of Toronto Toronto Ontario Canada M5S 3H6 |
Meng, Q. | Department of Chemistry University of Toronto Toronto Ontario Canada M5S 3H6 |
_symmetry_equiv_pos_as_xyz |
---|
x, y, z |
-x+1/2, -y, z+1/2 |
-x, y+1/2, -z+1/2 |
x+1/2, -y+1/2, -z |
-x, -y, -z |
x-1/2, y, -z-1/2 |
x, -y-1/2, z-1/2 |
-x-1/2, y-1/2, z |
_symbol | _description | _scat_dispersion_real | _scat_dispersion_imag | _scat_source |
---|---|---|---|---|
C | C | 0.0033 | 0.0016 | International Tables Vol C Tables 4.2.6.8 and 6.1.1.4 |
H | H | 0.0000 | 0.0000 | International Tables Vol C Tables 4.2.6.8 and 6.1.1.4 |
O | O | 0.0106 | 0.0060 | International Tables Vol C Tables 4.2.6.8 and 6.1.1.4 |
_label | _fract_x | _fract_y | _fract_z | _U_iso_or_equiv | _adp_type | _calc_flag | _refinement_flags | _occupancy | _disorder_assembly | _disorder_group | _type_symbol |
---|---|---|---|---|---|---|---|---|---|---|---|
O1 | 0.66766(9) | 0.02384(12) | 0.19807(6) | 0.0315(3) | Uani | d | . | 1 | . | . | O |
H1O | 0.598(2) | -0.040(3) | 0.2175(14) | 0.074(7) | Uiso | d | . | 1 | . | . | H |
O2 | 0.52169(9) | 0.33077(13) | 0.24733(6) | 0.0338(3) | Uani | d | . | 1 | . | . | O |
O3 | 0.74606(8) | 0.05520(12) | 0.33464(6) | 0.0292(3) | Uani | d | . | 1 | . | . | O |
C1 | 0.69647(11) | 0.14080(17) | 0.25995(8) | 0.0261(3) | Uani | d | . | 1 | . | . | C |
H1A | 0.7587 | 0.2223 | 0.2372 | 0.031 | Uiso | calc | R | 1 | . | . | H |
C2 | 0.58810(11) | 0.24633(16) | 0.29350(8) | 0.0244(3) | Uani | d | . | 1 | . | . | C |
C3 | 0.58586(11) | 0.22090(15) | 0.38411(8) | 0.0227(3) | Uani | d | . | 1 | . | . | C |
C4 | 0.51013(11) | 0.28465(17) | 0.44799(8) | 0.0263(3) | Uani | d | . | 1 | . | . | C |
H4A | 0.4445 | 0.3596 | 0.4350 | 0.032 | Uiso | calc | R | 1 | . | . | H |
C5 | 0.53342(12) | 0.23565(18) | 0.53047(8) | 0.0286(3) | Uani | d | . | 1 | . | . | C |
H5A | 0.4839 | 0.2779 | 0.5751 | 0.034 | Uiso | calc | R | 1 | . | . | H |
C6 | 0.62978(12) | 0.12377(17) | 0.54846(8) | 0.0293(3) | Uani | d | . | 1 | . | . | C |
H6A | 0.6442 | 0.0918 | 0.6057 | 0.035 | Uiso | calc | R | 1 | . | . | H |
C7 | 0.70476(12) | 0.05800(16) | 0.48608(8) | 0.0279(3) | Uani | d | . | 1 | . | . | C |
H7A | 0.7696 | -0.0182 | 0.4991 | 0.033 | Uiso | calc | R | 1 | . | . | H |
C8 | 0.68045(11) | 0.10892(16) | 0.40337(7) | 0.0237(3) | Uani | d | . | 1 | . | . | C |
_label | _U_11 | _U_22 | _U_33 | _U_12 | _U_13 | _U_23 |
---|---|---|---|---|---|---|
O1 | 0.0375(5) | 0.0308(5) | 0.0263(5) | 0.0003(4) | 0.0027(4) | -0.0050(4) |
O2 | 0.0400(6) | 0.0371(6) | 0.0243(5) | 0.0123(4) | -0.0023(4) | 0.0030(4) |
O3 | 0.0283(5) | 0.0321(5) | 0.0273(5) | 0.0072(4) | 0.0002(4) | -0.0014(4) |
C1 | 0.0283(6) | 0.0261(6) | 0.0239(6) | 0.0004(5) | 0.0018(5) | 0.0005(5) |
C2 | 0.0278(6) | 0.0212(6) | 0.0241(6) | -0.0005(5) | -0.0006(5) | -0.0011(5) |
C3 | 0.0244(6) | 0.0207(6) | 0.0230(6) | -0.0017(4) | -0.0008(5) | 0.0003(5) |
C4 | 0.0260(6) | 0.0260(6) | 0.0270(6) | 0.0006(5) | 0.0005(5) | -0.0020(5) |
C5 | 0.0321(6) | 0.0299(7) | 0.0236(6) | -0.0048(5) | 0.0034(5) | -0.0031(5) |
C6 | 0.0368(7) | 0.0284(7) | 0.0227(6) | -0.0077(5) | -0.0056(5) | 0.0023(5) |
C7 | 0.0291(6) | 0.0249(6) | 0.0295(6) | -0.0009(5) | -0.0076(5) | 0.0021(5) |
C8 | 0.0243(6) | 0.0226(6) | 0.0243(6) | -0.0025(5) | -0.0006(5) | -0.0023(5) |
_atom_site_label_1 | _atom_site_label_2 | _site_symmetry_2 | _distance | _publ_flag |
---|---|---|---|---|
O1 | C1 | . | 1.3699(15) | y |
O1 | H1O | . | 0.97(2) | ? |
O2 | C2 | . | 1.2230(15) | y |
O3 | C8 | . | 1.3689(14) | y |
O3 | C1 | . | 1.4592(15) | y |
C1 | C2 | . | 1.5419(17) | y |
C1 | H1A | . | 1.0000 | ? |
C2 | C3 | . | 1.4441(17) | y |
C3 | C8 | . | 1.3905(17) | y |
C3 | C4 | . | 1.3994(18) | ? |
C4 | C5 | . | 1.3803(18) | ? |
C4 | H4A | . | 0.9500 | ? |
C5 | C6 | . | 1.4005(19) | ? |
C5 | H5A | . | 0.9500 | ? |
C6 | C7 | . | 1.3831(19) | ? |
C6 | H6A | . | 0.9500 | ? |
C7 | C8 | . | 1.3902(17) | ? |
C7 | H7A | . | 0.9500 | ? |
_atom_site_label_1 | _atom_site_label_2 | _atom_site_label_3 | _site_symmetry_1 | _site_symmetry_3 | _publ_flag | |
---|---|---|---|---|---|---|
C1 | O1 | H1O | . | . | 107.4(13) | ? |
C8 | O3 | C1 | . | . | 107.70(9) | y |
O1 | C1 | O3 | . | . | 111.25(10) | y |
O1 | C1 | C2 | . | . | 114.59(10) | y |
O3 | C1 | C2 | . | . | 104.71(9) | y |
O1 | C1 | H1A | . | . | 108.7 | ? |
O3 | C1 | H1A | . | . | 108.7 | ? |
C2 | C1 | H1A | . | . | 108.7 | ? |
O2 | C2 | C3 | . | . | 130.77(12) | y |
O2 | C2 | C1 | . | . | 122.90(11) | y |
C3 | C2 | C1 | . | . | 106.33(10) | ? |
C8 | C3 | C4 | . | . | 120.69(12) | ? |
C8 | C3 | C2 | . | . | 106.79(11) | ? |
C4 | C3 | C2 | . | . | 132.52(11) | ? |
C5 | C4 | C3 | . | . | 118.13(12) | ? |
C5 | C4 | H4A | . | . | 120.9 | ? |
C3 | C4 | H4A | . | . | 120.9 | ? |
C4 | C5 | C6 | . | . | 120.18(12) | ? |
C4 | C5 | H5A | . | . | 119.9 | ? |
C6 | C5 | H5A | . | . | 119.9 | ? |
C7 | C6 | C5 | . | . | 122.50(12) | ? |
C7 | C6 | H6A | . | . | 118.7 | ? |
C5 | C6 | H6A | . | . | 118.7 | ? |
C6 | C7 | C8 | . | . | 116.67(12) | ? |
C6 | C7 | H7A | . | . | 121.7 | ? |
C8 | C7 | H7A | . | . | 121.7 | ? |
O3 | C8 | C7 | . | . | 123.79(11) | ? |
O3 | C8 | C3 | . | . | 114.40(11) | ? |
C7 | C8 | C3 | . | . | 121.81(12) | ? |
_atom_site_label_D | _atom_site_label_H | _atom_site_label_A | _site_symmetry_A | _distance_DH | _distance_HA | _distance_DA | _angle_DHA |
---|---|---|---|---|---|---|---|
O1 | H1O | O2 | 3_645 | 0.97(2) | 1.74(2) | 2.7095(14) | 176(2) |