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drg1984(½ð±Ò+1): »¶Ó­½»Á÷£¡ 2011-05-26 09:08:01
yuan8636(½ð±Ò+10): лÁË ¸çÃÇ 2011-06-08 19:30:31
yuan8636(½ð±Ò+20): 2011-06-24 21:03:02
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data_CSD_CIF_SUWMIG01
_audit_creation_date 1999-03-12
_audit_creation_method CSD-ConQuest-V1
_database_code_CSD SUWMIG01
_chemical_formula_sum 'C24 H8 O6'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/c'
_symmetry_Int_Tables_number 14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,1/2+y,1/2-z
3 -x,-y,-z
4 x,-1/2-y,-1/2+z
_cell_length_a 3.74
_cell_length_b 11.96
_cell_length_c 17.34
_cell_angle_alpha 90
_cell_angle_beta 98.8
_cell_angle_gamma 90
_cell_formula_units_Z 2
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
O 0.68
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
C1 C 0.00000 -0.02000 0.07600
C2 C 0.00000 -0.11000 0.02500
C3 C 0.00000 0.08900 0.04800
C4 C 0.00000 -0.04500 0.14700
C5 C 0.00000 -0.22700 0.05300
C6 C 0.00000 0.18100 0.09500
C7 C 0.00000 0.04400 0.19500
C8 C 0.00000 -0.31600 0.00300
C9 C 0.00000 0.15100 0.16700
C10 C 0.00000 0.29200 0.06800
C11 C 0.00000 0.24700 0.21800
C12 C 0.00000 0.37900 0.12000
O1 O 0.00000 0.35500 0.19000
O2 O 0.00000 0.21900 0.28000
O3 O 0.00000 0.48100 0.10000
C3B C 0.00000 -0.08900 -0.04800
C1B C 0.00000 0.02000 -0.07600
C2B C 0.00000 0.11000 -0.02500
C8B C 0.00000 0.31600 -0.00300
C5B C 0.00000 0.22700 -0.05300
C4B C 0.00000 0.04500 -0.14700
C7B C 0.00000 -0.04400 -0.19500
C9B C 0.00000 -0.15100 -0.16700
C6B C 0.00000 -0.18100 -0.09500
C10B C 0.00000 -0.29200 -0.06800
C12B C 0.00000 -0.37900 -0.12000
O1B O 0.00000 -0.35500 -0.19000
C11B C 0.00000 -0.24700 -0.21800
O2B O 0.00000 -0.21900 -0.28000
O3B O 0.00000 -0.48100 -0.10000

data_CSD_CIF_SUWMIG02
_audit_creation_date 2002-12-18
_audit_creation_method CSD-ConQuest-V1
_database_code_CSD SUWMIG02
_chemical_formula_sum 'C24 H8 O6'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/n'
_symmetry_Int_Tables_number 14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2+x,1/2-y,1/2+z
3 -x,-y,-z
4 -1/2-x,-1/2+y,-1/2-z
_cell_length_a 3.703(6)
_cell_length_b 12.013(5)
_cell_length_c 17.161(3)
_cell_angle_alpha 90
_cell_angle_beta 93.26(6)
_cell_angle_gamma 90
_cell_formula_units_Z 2
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
O 0.68
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.4575(4) 0.3555(1) 0.81103(8)
O2 O 0.6596(5) 0.4794(1) 0.89758(10)
O3 O 0.2384(4) 0.2387(1) 0.72159(8)
C1 C 0.6361(5) 0.3826(1) 0.8823(1)
C2 C 0.7778(4) 0.2903(1) 0.93133(10)
C3 C 0.9443(5) 0.3120(1) 1.0036(1)
C4 C 1.0760(4) 0.2243(1) 1.05095(10)
C5 C 1.0420(4) 0.1140(1) 1.02668(9)
C6 C 0.8693(3) 0.0899(1) 0.95240(8)
C7 C 1.1767(4) 0.0212(1) 1.07610(8)
C8 C 1.3467(4) 0.0388(1) 1.14938(9)
C9 C 1.4776(4) -0.0491(1) 1.19609(9)
C10 C 1.4382(4) -0.1568(1) 1.16925(9)
C11 C 0.4076(4) 0.2484(2) 0.7831(1)
C12 C 0.7357(4) 0.1793(1) 0.90421(9)
H1 H 0.96990 0.38660 1.02130
H2 H 1.19060 0.24050 1.10060
H3 H 1.37470 0.11280 1.16830
H4 H 1.59320 -0.03490 1.24590
C7B* C 0.8233(4) -0.0212(1) 0.92390(8)
C5B* C 0.9580(4) -0.1140(1) 0.97332(9)
C4B* C 0.9240(4) -0.2243(1) 0.94905(10)
C3B* C 1.0557(5) -0.3120(1) 0.9964(1)
C2B* C 1.2222(4) -0.2903(1) 1.06867(10)
C1B* C 1.3639(5) -0.3826(1) 1.1177(1)
O1B* O 1.5425(4) -0.3555(1) 1.18897(8)
C11B* C 1.5924(4) -0.2484(2) 1.2169(1)
O3B* O 1.7616(4) -0.2387(1) 1.27841(8)
C6B* C 1.1307(3) -0.0899(1) 1.04760(8)
C12B* C 1.2643(4) -0.1793(1) 1.09579(9)
O2B* O 1.3404(5) -0.4794(1) 1.10242(10)
H1B* H 1.03010 -0.38660 0.97870
H2B* H 0.80940 -0.24050 0.89940
C8B* C 0.6533(4) -0.0388(1) 0.85062(9)
C9B* C 0.5224(4) 0.0491(1) 0.80391(9)
C10B* C 0.5618(4) 0.1568(1) 0.83075(9)
H4B* H 0.40680 0.03490 0.75410
H3B* H 0.62530 -0.11280 0.83170

data_CSD_CIF_SUWMIG03
_audit_creation_date 2002-12-18
_audit_creation_method CSD-ConQuest-V1
_database_code_CSD SUWMIG03
_chemical_formula_sum 'C24 H8 O6'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/c'
_symmetry_Int_Tables_number 14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 x,1/2-y,1/2+z
3 -x,-y,-z
4 -x,-1/2+y,-1/2-z
_cell_length_a 3.74(7)
_cell_length_b 18.95(8)
_cell_length_c 10.75(9)
_cell_angle_alpha 90
_cell_angle_beta 96.0(1)
_cell_angle_gamma 90
_cell_formula_units_Z 2
loop_
_atom_type_symbol
_atom_type_radius_bond
C 0.68
H 0.23
O 0.68
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O -0.0577(5) 0.6906(1) 0.6261(2)
O2 O 0.1886(6) 0.7789(1) 0.7358(2)
O3 O -0.3299(6) 0.6062(1) 0.5131(2)
C1 C 0.1476(8) 0.7171(2) 0.7314(3)
C2 C 0.2897(7) 0.6676(1) 0.8270(3)
C3 C 0.4795(7) 0.6917(1) 0.9357(3)
C4 C 0.6125(7) 0.6456(1) 1.0282(3)
C5 C 0.5591(6) 0.5739(1) 1.0160(2)
C6 C 0.3627(6) 0.5479(1) 0.9049(2)
C7 C 0.7021(7) 0.5248(1) 1.1146(2)
C8 C 0.8963(7) 0.5472(1) 1.2249(2)
C9 C 1.0354(7) 0.5000(2) 1.3165(2)
C10 C 0.9765(7) 0.4294(1) 1.2996(2)
C11 C -0.1345(7) 0.6202(2) 0.6057(3)
C12 C 0.2259(7) 0.5951(1) 0.8102(3)
H1 H 0.51860 0.74100 0.94710
H2 H 0.74420 0.66360 1.10210
H3 H 1.17110 0.51670 1.39060
H4 H 0.93530 0.59630 1.23830
C7B* C 0.2979(7) 0.4752(1) 0.8854(2)
C5B* C 0.4409(6) 0.4261(1) 0.9840(2)
C4B* C 0.3875(7) 0.3544(1) 0.9718(3)
C3B* C 0.5205(7) 0.3083(1) 1.0643(3)
C2B* C 0.7103(7) 0.3324(1) 1.1730(3)
C1B* C 0.8524(8) 0.2829(2) 1.2686(3)
O1B* O 1.0577(5) 0.3094(1) 1.3739(2)
C11B* C 1.1345(7) 0.3798(2) 1.3943(3)
O3B* O 1.3299(6) 0.3938(1) 1.4869(2)
C6B* C 0.6373(6) 0.4521(1) 1.0951(2)
C12B* C 0.7741(7) 0.4049(1) 1.1898(3)
O2B* O 0.8114(6) 0.2211(1) 1.2642(2)
H1B* H 0.48140 0.25900 1.05290
H2B* H 0.25580 0.33640 0.89790
C8B* C 0.1037(7) 0.4528(1) 0.7751(2)
C9B* C -0.0354(7) 0.5000(2) 0.6835(2)
C10B* C 0.0235(7) 0.5706(1) 0.7004(2)
H3B* H -0.17110 0.48330 0.60940
H4B* H 0.06470 0.40370 0.76170

data_CSD_CIF_SUWMIG04
_audit_creation_date 2006-08-31
_audit_creation_method CSD-ConQuest-V1
_database_code_CSD SUWMIG04
_chemical_formula_sum 'C24 H8 O6'
_symmetry_cell_setting monoclinic
_symmetry_space_group_name_H-M 'P 21/c'
_symmetry_Int_Tables_number 14
_cell_length_a 3.72
_cell_length_b 11.96
_cell_length_c 17.34
_cell_angle_alpha 90
_cell_angle_beta 98.8
_cell_angle_gamma 90
_cell_formula_units_Z 2
3Â¥2011-05-26 08:50:10
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