#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/2014686.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/ # # All data on this site have been placed in the public domain by the # contributors. # data_2014686 _journal_name_full 'Acta Crystallographica, Section C' _journal_year 2005 _journal_volume 61 _journal_page_first m16 _journal_page_last m18 _publ_section_title ; A novel three-dimensional supermolecular coordination polymer: poly[[diaquadicadmium(II)-di-\m~2~-4,4'-bipyridyl-di-\m~2~-2-sulfonatobenzoato] dihydrate] ; _space_group_IT_number 15 _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _[local]_cod_cif_authors_sg_H-M 'C 2/c' loop_ _publ_author_name 'Su, Wei' 'Bi, Wen-Hua' 'Li, Xing' 'Cao, Rong' _chemical_formula_moiety 'C34 H28 Cd2 N4 O12 S2 , 2H2 O' _chemical_formula_sum 'C34 H32 Cd2 N4 O14 S2' _chemical_formula_iupac '[Cd2 (C7 H4 O5 S1)2 (C10 H8 N2)2 (H2 O)2] , 2H2 O' _chemical_formula_weight 1009.6 _symmetry_cell_setting monoclinic loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' '-x, y, -z+1/2' 'x+1/2, y+1/2, z' '-x+1/2, y+1/2, -z+1/2' '-x, -y, -z' 'x, -y, z-1/2' '-x+1/2, -y+1/2, -z' 'x+1/2, -y+1/2, z-1/2' _cell_length_a 16.888(5) _cell_length_b 11.722(5) _cell_length_c 20.258(7) _cell_angle_alpha 90.00 _cell_angle_beta 112.483(5) _cell_angle_gamma 90.00 _cell_volume 3706(2) _cell_formula_units_Z 4 _cell_measurement_temperature 173(2) _exptl_crystal_density_diffrn 1.809 _diffrn_ambient_temperature 173(2) 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_refinement_flags _atom_site_occupancy _atom_site_disorder_assembly _atom_site_disorder_group _atom_site_type_symbol Cd1 0.0000 0.328102(17) 0.2500 0.01377(6) Uani d S 1 . . Cd Cd2 0.2500 0.2500 0.5000 0.00967(6) Uani d S 1 . . Cd S1 0.39639(3) 0.25100(4) 0.42586(3) 0.01275(11) Uani d . 1 . . S O3 0.34224(10) 0.16938(13) 0.37541(9) 0.0203(3) Uani d . 1 . . O N3 0.24497(10) 0.05305(15) 0.48461(10) 0.0120(3) Uani d . 1 . . N C23 0.0000 -0.2331(2) 0.2500 0.0156(6) Uani d S 1 . . C N1 0.0000 0.1341(2) 0.2500 0.0157(5) Uani d S 1 . . N C31 0.17469(13) -0.00748(18) 0.47798(12) 0.0148(4) Uani d . 1 . . C H31 0.1226 0.0326 0.4686 0.018 Uiso calc R 1 . . H C47 0.36340(13) 0.38939(18) 0.38914(11) 0.0134(4) Uani d . 1 . . C O4 0.48678(10) 0.24235(14) 0.44034(10) 0.0222(4) Uani d . 1 . . O C46 0.42829(14) 0.46993(19) 0.40212(13) 0.0187(5) Uani d . 1 . . C H46 0.4861 0.4484 0.4283 0.022 Uiso calc R 1 . . H O5 0.38295(9) 0.25162(12) 0.49445(8) 0.0136(3) Uani d . 1 . . O C13 0.0000 -0.1063(2) 0.2500 0.0160(6) Uani d S 1 . . C C11 0.07185(14) 0.07367(18) 0.28599(13) 0.0197(5) Uani d . 1 . . C H11 0.1232 0.1142 0.3117 0.024 Uiso calc R 1 . . H C33 0.24876(12) -0.18712(17) 0.49634(11) 0.0115(4) Uani d . 1 . . C C35 0.31677(13) -0.00709(18) 0.49580(12) 0.0165(4) Uani d . 1 . . C H35 0.3672 0.0335 0.5002 0.020 Uiso calc R 1 . . H C32 0.17405(13) -0.12485(18) 0.48402(12) 0.0145(4) Uani d . 1 . . C H32 0.1228 -0.1631 0.4798 0.017 Uiso calc R 1 . . H C22 0.04668(15) -0.29460(19) 0.31107(13) 0.0202(5) Uani d . 1 . . C H22 0.0803 -0.2559 0.3538 0.024 Uiso calc R 1 . . H C34 0.32127(13) -0.12451(18) 0.50127(13) 0.0166(4) Uani d . 1 . . C H34 0.3735 -0.1627 0.5084 0.020 Uiso calc R 1 . . H C12 0.07424(15) -0.04458(19) 0.28722(13) 0.0200(5) Uani d . 1 . . C H12 0.1263 -0.0833 0.3133 0.024 Uiso calc R 1 . . H N2 0.0000 -0.4720(2) 0.2500 0.0151(5) Uani d S 1 . . N C41 0.19983(13) 0.34380(17) 0.33406(12) 0.0126(4) Uani d . 1 . . C C42 0.27777(13) 0.41981(18) 0.34950(11) 0.0140(4) Uani d . 1 . . C C43 0.26117(15) 0.53133(19) 0.32333(13) 0.0202(5) Uani d . 1 . . C H43 0.2040 0.5526 0.2949 0.024 Uiso calc R 1 . . H C21 0.04395(15) -0.41230(19) 0.30933(12) 0.0196(5) Uani d . 1 . . C H21 0.0746 -0.4529 0.3521 0.023 Uiso calc R 1 . . H C45 0.40980(15) 0.5813(2) 0.37745(14) 0.0233(5) Uani d . 1 . . C H45 0.4544 0.6360 0.3877 0.028 Uiso calc R 1 . . H C44 0.32578(16) 0.6116(2) 0.33774(14) 0.0251(5) Uani d . 1 . . C H44 0.3124 0.6873 0.3204 0.030 Uiso calc R 1 . . H O1 0.14417(9) 0.34923(13) 0.27122(8) 0.0163(3) Uani d . 1 . . O O2 0.18963(9) 0.28660(13) 0.38228(8) 0.0156(3) Uani d . 1 . . O O7 0.01040(12) 0.34649(16) 0.36865(10) 0.0225(4) Uani d . 1 . . O O6 0.14492(13) 0.42967(17) 0.14342(11) 0.0295(4) Uani d . 1 . . O H7B 0.040(2) 0.316(3) 0.4027(19) 0.038(9) Uiso d . 1 . . H H6A 0.161(2) 0.415(3) 0.188(2) 0.059(11) Uiso d . 1 . . H H7A -0.032(2) 0.373(3) 0.3760(18) 0.046(10) Uiso d . 1 . . H H6B 0.157(3) 0.500(4) 0.142(2) 0.078(14) Uiso d . 1 . . H loop_ _atom_site_aniso_label _atom_site_aniso_U_11 _atom_site_aniso_U_22 _atom_site_aniso_U_33 _atom_site_aniso_U_12 _atom_site_aniso_U_13 _atom_site_aniso_U_23 Cd1 0.01550(11) 0.00625(10) 0.02060(12) 0.000 0.00808(9) 0.000 Cd2 0.01001(10) 0.00630(10) 0.01257(11) -0.00025(7) 0.00416(8) 0.00053(8) S1 0.0107(2) 0.0113(2) 0.0172(3) 0.00090(17) 0.0064(2) 0.0012(2) O3 0.0225(8) 0.0122(7) 0.0247(9) 0.0001(6) 0.0073(7) -0.0028(7) N3 0.0116(8) 0.0105(8) 0.0134(9) 0.0000(6) 0.0042(7) 0.0020(7) C23 0.0231(15) 0.0075(13) 0.0190(16) 0.000 0.0110(13) 0.000 N1 0.0157(12) 0.0172(13) 0.0156(13) 0.000 0.0075(11) 0.000 C31 0.0126(9) 0.0107(10) 0.0204(11) 0.0019(8) 0.0055(9) -0.0018(9) C47 0.0155(10) 0.0123(10) 0.0142(10) -0.0008(8) 0.0076(8) 0.0017(8) O4 0.0126(7) 0.0255(9) 0.0315(10) 0.0042(6) 0.0117(7) 0.0054(7) C46 0.0134(10) 0.0194(11) 0.0228(12) -0.0039(8) 0.0065(9) 0.0016(9) O5 0.0112(7) 0.0139(7) 0.0162(8) 0.0011(5) 0.0059(6) 0.0035(6) C13 0.0265(16) 0.0070(13) 0.0170(15) 0.000 0.0112(13) 0.000 C11 0.0222(11) 0.0107(10) 0.0239(12) -0.0018(8) 0.0061(10) -0.0021(9) C33 0.0127(9) 0.0087(10) 0.0127(10) -0.0001(7) 0.0044(8) -0.0001(8) C35 0.0147(10) 0.0097(10) 0.0260(12) -0.0018(8) 0.0090(9) 0.0009(9) C32 0.0106(9) 0.0106(10) 0.0224(11) -0.0007(7) 0.0064(9) -0.0017(9) C22 0.0294(12) 0.0109(10) 0.0185(12) -0.0020(9) 0.0071(10) -0.0016(9) C34 0.0135(10) 0.0105(10) 0.0269(12) 0.0011(8) 0.0091(9) 0.0020(9) C12 0.0241(11) 0.0126(10) 0.0206(12) 0.0012(8) 0.0055(10) 0.0013(9) N2 0.0205(13) 0.0053(11) 0.0212(14) 0.000 0.0098(11) 0.000 C41 0.0109(9) 0.0107(10) 0.0156(10) 0.0021(7) 0.0045(8) -0.0002(8) C42 0.0160(10) 0.0130(10) 0.0146(10) -0.0018(8) 0.0077(8) 0.0002(8) C43 0.0215(11) 0.0147(11) 0.0216(12) 0.0016(8) 0.0053(10) 0.0052(9) C21 0.0269(11) 0.0120(10) 0.0171(11) 0.0014(9) 0.0054(10) 0.0029(9) C45 0.0239(12) 0.0174(11) 0.0296(13) -0.0096(9) 0.0112(10) 0.0014(10) C44 0.0318(13) 0.0111(11) 0.0313(14) -0.0024(9) 0.0109(11) 0.0069(10) O1 0.0138(7) 0.0184(8) 0.0144(8) -0.0008(6) 0.0027(6) 0.0031(6) O2 0.0142(7) 0.0171(8) 0.0127(7) -0.0035(6) 0.0018(6) 0.0032(6) O7 0.0217(9) 0.0244(9) 0.0190(9) 0.0054(7) 0.0051(8) 0.0065(7) O6 0.0443(11) 0.0241(10) 0.0224(10) -0.0102(8) 0.0152(9) -0.0001(8) loop_ _geom_bond_atom_site_label_1 _geom_bond_atom_site_label_2 _geom_bond_site_symmetry_2 _geom_bond_distance _geom_bond_publ_flag Cd1 N1 . 2.274(3) yes Cd1 O1 . 2.3182(16) yes Cd1 O1 2 2.3182(16) no Cd1 N2 1_565 2.343(3) yes Cd1 O7 . 2.352(2) yes Cd1 O7 2 2.352(2) no Cd2 O2 7_556 2.2475(16) no Cd2 O2 . 2.2475(16) yes Cd2 O5 7_556 2.2907(15) no Cd2 O5 . 2.2907(15) yes Cd2 N3 7_556 2.327(2) no Cd2 N3 . 2.327(2) yes S1 O3 . 1.4428(17) ? S1 O4 . 1.4437(16) ? S1 O5 . 1.4912(17) ? S1 C47 . 1.783(2) ? N3 C31 . 1.345(3) ? N3 C35 . 1.345(3) ? C23 C22 2 1.388(3) ? C23 C22 . 1.388(3) ? C23 C13 . 1.486(4) ? N1 C11 2 1.352(3) ? N1 C11 . 1.352(3) ? C31 C32 . 1.382(3) ? C31 H31 . 0.9500 ? C47 C46 . 1.393(3) ? C47 C42 . 1.405(3) ? C46 C45 . 1.390(3) ? C46 H46 . 0.9500 ? C13 C12 2 1.393(3) ? C13 C12 . 1.393(3) ? C11 C12 . 1.387(3) ? C11 H11 . 0.9500 ? C33 C32 . 1.395(3) ? C33 C34 . 1.398(3) ? C33 C33 7_546 1.481(4) ? C35 C34 . 1.381(3) ? C35 H35 . 0.9500 ? C32 H32 . 0.9500 ? C22 C21 . 1.380(3) ? C22 H22 . 0.9500 ? C34 H34 . 0.9500 ? C12 H12 . 0.9500 ? N2 C21 . 1.343(3) ? N2 C21 2 1.343(3) ? N2 Cd1 1_545 2.343(3) ? C41 O2 . 1.250(3) ? C41 O1 . 1.262(3) ? C41 C42 . 1.520(3) ? C42 C43 . 1.398(3) ? C43 C44 . 1.384(3) ? C43 H43 . 0.9500 ? C21 H21 . 0.9500 ? C45 C44 . 1.383(3) ? C45 H45 . 0.9500 ? C44 H44 . 0.9500 ? O7 H7B . 0.77(4) ? O7 H7A . 0.85(4) ? O6 H6A . 0.86(4) ? O6 H6B . 0.85(5) ? _cod_database_code 2014686