#------------------------------------------------------------------------------
#$Date: 2016-02-20 05:06:23 +0200 (Sat, 20 Feb 2016) $
#$Revision: 176774 $
#$URL: svn://www.crystallography.net/cod/cif/2/20/49/2204958.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2204958
loop_
_publ_author_name
'You-Fu Zhou'
'Ben-Lai Wu'
'Lei Han'
'Mao-Chun Hong'
_publ_section_title
;
 Poly[[diaqua(μ₆-1,3,5-benzenetricarboxylato)tricadmium(II)]
 dihydrate]
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section E'
_journal_page_first              m160
_journal_page_last               m163
_journal_paper_doi               10.1107/S1600536804033136
_journal_volume                  61
_journal_year                    2005
_chemical_formula_iupac          '[Cd3 (C9 H3 O6)2 (H2 O)2], 2H2 O'
_chemical_formula_moiety         'C18 H10 Cd3 O14, 2H2 O'
_chemical_formula_sum            'C18 H14 Cd3 O16'
_chemical_formula_weight         823.50
_chemical_name_systematic
;
Poly[[diaqua(μ₆-1,3,5-benzenetricarboxylato)tricadmium(II)] dihydrate]
;
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_atom_sites_solution_hydrogens   geom
_atom_sites_solution_primary     direct
_atom_sites_solution_secondary   difmap
_cell_angle_alpha                62.979(2)
_cell_angle_beta                 79.162(2)
_cell_angle_gamma                78.3850(10)
_cell_formula_units_Z            1
_cell_length_a                   6.5573(10)
_cell_length_b                   9.5294(14)
_cell_length_c                   9.8799(15)
_cell_measurement_reflns_used    1498
_cell_measurement_temperature    273(2)
_cell_measurement_theta_max      25.04
_cell_measurement_theta_min      2.33
_cell_volume                     535.40(14)
_computing_cell_refinement       'SMART and SAINT (Siemens, 1994)'
_computing_data_collection       'SMART (Siemens, 1996)'
_computing_data_reduction        'XPREP (Siemens, 1994)'
_computing_molecular_graphics    SHELXTL
_computing_publication_material  'SHELXL97 (Sheldrick, 1997)'
_computing_structure_refinement  SHELXTL
_computing_structure_solution    'SHELXTL (Siemens, 1994)'
_diffrn_ambient_temperature      273(2)
_diffrn_measured_fraction_theta_full 0.985
_diffrn_measured_fraction_theta_max 0.985
_diffrn_measurement_device_type  'Bruker SMART CCD'
_diffrn_measurement_method       ω
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'fine-focus sealed tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.71073
_diffrn_reflns_av_R_equivalents  0.0284
_diffrn_reflns_av_sigmaI/netI    0.0495
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       -5
_diffrn_reflns_limit_k_max       11
_diffrn_reflns_limit_k_min       -8
_diffrn_reflns_limit_l_max       11
_diffrn_reflns_limit_l_min       -11
_diffrn_reflns_number            2767
_diffrn_reflns_theta_full        25.04
_diffrn_reflns_theta_max         25.04
_diffrn_reflns_theta_min         2.33
_diffrn_standards_decay_%        0
_diffrn_standards_number         0
_exptl_absorpt_coefficient_mu    3.040
_exptl_absorpt_correction_T_max  0.830
_exptl_absorpt_correction_T_min  0.616
_exptl_absorpt_correction_type   empirical
_exptl_absorpt_process_details   '(SADABS; Sheldrick, 1996)'
_exptl_crystal_colour            colorless
_exptl_crystal_density_diffrn    2.554
_exptl_crystal_density_method    'not measured'
_exptl_crystal_description       plate
_exptl_crystal_F_000             394
_exptl_crystal_size_max          .22
_exptl_crystal_size_mid          .14
_exptl_crystal_size_min          .06
_refine_diff_density_max         0.817
_refine_diff_density_min         -0.854
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.092
_refine_ls_hydrogen_treatment    mixed
_refine_ls_matrix_type           full
_refine_ls_number_parameters     181
_refine_ls_number_reflns         1898
_refine_ls_number_restraints     5
_refine_ls_restrained_S_all      1.090
_refine_ls_R_factor_gt           0.0482
_refine_ls_shift/su_max          0.000
_refine_ls_shift/su_mean         0.000
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details
'calc w = 1/[σ²(Fo²)+(0.04P)²+7.0083P] where P = (Fo²+2Fc²)/3'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_gt          0.1026
_refine_ls_wR_factor_ref         0.1164
_reflns_number_gt                1510
_reflns_number_total             1898
_reflns_threshold_expression     I>2σ(I)
_cod_data_source_file            rz6029.cif
_cod_data_source_block           I
_cod_database_code               2204958
_cod_database_fobs_code          2204958
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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_type_symbol
Cd1 0.19917(11) 0.43515(7) -0.64066(7) 0.0215(2) Uani d . 1 Cd
Cd2 0.5000 -0.5000 0.0000 0.0248(3) Uani d S 1 Cd
C1 0.1570(15) 0.2545(11) 0.2086(11) 0.025(2) Uani d . 1 C
C2 0.2109(14) 0.3121(10) -0.3230(10) 0.0190(19) Uani d . 1 C
C3 0.2942(14) -0.2303(10) 0.1094(10) 0.0184(18) Uani d . 1 C
C4 0.1790(14) 0.1768(10) 0.1029(10) 0.0198(19) Uani d . 1 C
C5 0.1752(14) 0.2733(10) -0.0533(10) 0.0201(19) Uani d . 1 C
H5A 0.1468 0.3831 -0.0891 0.024 Uiso calc R 1 H
C6 0.2134(13) 0.2064(10) -0.1547(9) 0.0160(18) Uani d . 1 C
C7 0.2603(14) 0.0420(10) -0.1008(10) 0.0204(19) Uani d . 1 C
H7A 0.2959 -0.0033 -0.1693 0.024 Uiso calc R 1 H
C8 0.2539(13) -0.0540(10) 0.0553(10) 0.0182(18) Uani d . 1 C
C9 0.2143(14) 0.0135(10) 0.1577(10) 0.0195(19) Uani d . 1 C
H9A 0.2116 -0.0508 0.2622 0.023 Uiso calc R 1 H
O1 0.2588(12) 0.2476(8) -0.4128(7) 0.0352(17) Uani d . 1 O
O2 0.1538(10) 0.4607(7) -0.3686(7) 0.0257(15) Uani d . 1 O
O3 0.1035(13) 0.1865(8) 0.3471(7) 0.0390(18) Uani d . 1 O
O4 0.1999(10) 0.3983(7) 0.1475(7) 0.0265(15) Uani d . 1 O
O5 0.3524(11) -0.2796(7) 0.0084(7) 0.0279(15) Uani d . 1 O
O6 0.2672(11) -0.3164(7) 0.2505(7) 0.0261(15) Uani d . 1 O
O7 0.4146(11) -0.3899(8) -0.2659(8) 0.0309(16) Uani d D 1 O
H7B 0.354(16) -0.431(12) -0.313(12) 0.037 Uiso d D 1 H
H7C 0.423(17) -0.283(6) -0.329(10) 0.037 Uiso d D 1 H
O8 0.3110(19) -0.0801(12) -0.3989(11) 0.068(3) Uani d D 1 O
H8A 0.416(15) -0.049(19) -0.474(12) 0.082 Uiso d D 1 H
H8B 0.207(14) -0.085(18) -0.443(14) 0.082 Uiso d D 1 H
loop_
_atom_type_symbol
_atom_type_description
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_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'
Cd Cd -0.8075 1.2024 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle_site_symmetry_1
_geom_angle_site_symmetry_3
_geom_angle
_geom_angle_publ_flag
O1 Cd1 O6 . 1_564 128.9(3) ?
O1 Cd1 O4 . 1_554 125.9(2) ?
O6 Cd1 O4 1_564 1_554 99.9(2) ?
O1 Cd1 O2 . 2_564 108.2(3) ?
O6 Cd1 O2 1_564 2_564 86.7(2) yes
O4 Cd1 O2 1_554 2_564 94.7(2) ?
O1 Cd1 O7 . 2_654 89.5(3) yes
O6 Cd1 O7 1_564 2_654 80.8(2) yes
O4 Cd1 O7 1_554 2_654 75.2(2) ?
O2 Cd1 O7 2_564 2_654 162.3(2) ?
O1 Cd1 O3 . 1_554 78.4(2) ?
O6 Cd1 O3 1_564 1_554 151.9(2) ?
O4 Cd1 O3 1_554 1_554 52.4(2) yes
O2 Cd1 O3 2_564 1_554 90.4(2) ?
O7 Cd1 O3 2_654 1_554 94.6(2) ?
O5 Cd2 O5 2_645 . 180.0(4) ?
O5 Cd2 O4 2_645 2_655 85.4(2) ?
O5 Cd2 O4 . 2_655 94.6(2) ?
O5 Cd2 O4 2_645 1_545 94.6(2) ?
O5 Cd2 O4 . 1_545 85.4(2) ?
O4 Cd2 O4 2_655 1_545 180.0(3) ?
O5 Cd2 O7 2_645 . 91.0(2) ?
O5 Cd2 O7 . . 89.0(2) ?
O4 Cd2 O7 2_655 . 76.0(2) yes
O4 Cd2 O7 1_545 . 104.0(2) yes
O5 Cd2 O7 2_645 2_645 89.0(2) yes
O5 Cd2 O7 . 2_645 91.0(2) yes
O4 Cd2 O7 2_655 2_645 104.0(2) ?
O4 Cd2 O7 1_545 2_645 76.0(2) ?
O7 Cd2 O7 . 2_645 180.0(3) ?
O3 C1 O4 . . 120.4(8) ?
O3 C1 C4 . . 123.1(9) ?
O4 C1 C4 . . 116.5(8) ?
O1 C2 O2 . . 122.6(8) ?
O1 C2 C6 . . 117.8(7) ?
O2 C2 C6 . . 119.5(8) ?
O6 C3 O5 . . 125.4(8) ?
O6 C3 C8 . . 118.0(8) ?
O5 C3 C8 . . 116.6(8) ?
C9 C4 C5 . . 120.4(8) ?
C9 C4 C1 . . 120.9(8) ?
C5 C4 C1 . . 118.6(8) ?
C6 C5 C4 . . 120.2(8) ?
C6 C5 H5A . . 119.9 ?
C4 C5 H5A . . 119.9 ?
C5 C6 C7 . . 119.6(8) ?
C5 C6 C2 . . 119.6(7) ?
C7 C6 C2 . . 120.8(8) ?
C8 C7 C6 . . 119.9(8) ?
C8 C7 H7A . . 120.0 ?
C6 C7 H7A . . 120.0 ?
C7 C8 C9 . . 120.2(8) ?
C7 C8 C3 . . 118.5(8) ?
C9 C8 C3 . . 121.3(8) ?
C4 C9 C8 . . 119.4(8) ?
C4 C9 H9A . . 120.3 ?
C8 C9 H9A . . 120.3 ?
C2 O1 Cd1 . . 106.4(5) ?
C2 O2 Cd1 . 2_564 121.3(6) ?
C1 O3 Cd1 . 1_556 85.6(6) ?
C1 O4 Cd1 . 1_556 100.9(5) ?
C1 O4 Cd2 . 1_565 129.3(6) ?
Cd1 O4 Cd2 1_556 1_565 102.3(3) ?
C3 O5 Cd2 . . 136.6(6) ?
C3 O6 Cd1 . 1_546 125.9(5) ?
Cd2 O7 Cd1 . 2_654 90.5(2) ?
Cd2 O7 H7B . . 131(7) ?
Cd1 O7 H7B 2_654 . 102(7) ?
Cd2 O7 H7C . . 118(7) ?
Cd1 O7 H7C 2_654 . 86(7) ?
H7B O7 H7C . . 110(10) ?
H8A O8 H8B . . 105(7) ?
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 O1 . 2.193(7) yes
Cd1 O6 1_564 2.212(6) yes
Cd1 O4 1_554 2.273(6) yes
Cd1 O2 2_564 2.330(7) yes
Cd1 O7 2_654 2.548(7) yes
Cd1 O3 1_554 2.629(7) yes
Cd2 O5 2_645 2.159(6) yes
Cd2 O5 . 2.159(6) yes
Cd2 O4 2_655 2.311(7) yes
Cd2 O4 1_545 2.311(7) yes
Cd2 O7 . 2.475(7) yes
Cd2 O7 2_645 2.475(7) yes
C1 O3 . 1.233(11) ?
C1 O4 . 1.289(11) ?
C1 C4 . 1.504(12) ?
C2 O1 . 1.255(11) ?
C2 O2 . 1.272(10) ?
C2 C6 . 1.504(11) ?
C3 O6 . 1.255(10) ?
C3 O5 . 1.255(11) ?
C3 C8 . 1.495(12) ?
C4 C9 . 1.380(12) ?
C4 C5 . 1.394(12) ?
C5 C6 . 1.376(12) ?
C5 H5A . 0.9300 ?
C6 C7 . 1.393(12) ?
C7 C8 . 1.388(13) ?
C7 H7A . 0.9300 ?
C8 C9 . 1.389(12) ?
C9 H9A . 0.9300 ?
O2 Cd1 2_564 2.330(7) ?
O3 Cd1 1_556 2.629(7) ?
O4 Cd1 1_556 2.273(6) ?
O4 Cd2 1_565 2.311(7) ?
O6 Cd1 1_546 2.212(6) ?
O7 Cd1 2_654 2.548(7) ?
O7 H7B . 0.91(11) ?
O7 H7C . 0.93(5) ?
O8 H8A . 0.90(11) ?
O8 H8B . 0.89(5) ?
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
O7 H7C O8 0.93(5) 1.77(7) 2.628(12) 151(10)
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_site_symmetry_1
_geom_torsion_site_symmetry_4
_geom_torsion
O3 C1 C4 C9 . . -23.5(14)
O4 C1 C4 C9 . . 155.7(9)
O3 C1 C4 C5 . . 160.2(9)
O4 C1 C4 C5 . . -20.7(12)
C9 C4 C5 C6 . . -2.1(14)
C1 C4 C5 C6 . . 174.3(8)
C4 C5 C6 C7 . . -1.4(13)
C4 C5 C6 C2 . . -179.4(8)
O1 C2 C6 C5 . . 175.8(9)
O2 C2 C6 C5 . . -6.8(13)
O1 C2 C6 C7 . . -2.2(13)
O2 C2 C6 C7 . . 175.3(8)
C5 C6 C7 C8 . . 4.5(13)
C2 C6 C7 C8 . . -177.5(8)
C6 C7 C8 C9 . . -4.2(13)
C6 C7 C8 C3 . . 176.9(8)
O6 C3 C8 C7 . . -172.9(8)
O5 C3 C8 C7 . . 7.0(13)
O6 C3 C8 C9 . . 8.2(13)
O5 C3 C8 C9 . . -171.9(8)
C5 C4 C9 C8 . . 2.4(13)
C1 C4 C9 C8 . . -173.9(8)
C7 C8 C9 C4 . . 0.7(13)
C3 C8 C9 C4 . . 179.6(8)
O2 C2 O1 Cd1 . . -4.2(11)
C6 C2 O1 Cd1 . . 173.2(6)
O6 Cd1 O1 C2 1_564 . 41.5(8)
O4 Cd1 O1 C2 1_554 . -169.4(6)
O2 Cd1 O1 C2 2_564 . -59.3(7)
O7 Cd1 O1 C2 2_654 . 119.3(6)
O3 Cd1 O1 C2 1_554 . -145.9(7)
O1 C2 O2 Cd1 . 2_564 97.7(10)
C6 C2 O2 Cd1 . 2_564 -79.6(9)
O4 C1 O3 Cd1 . 1_556 -7.7(9)
C4 C1 O3 Cd1 . 1_556 171.4(8)
O3 C1 O4 Cd1 . 1_556 9.0(10)
C4 C1 O4 Cd1 . 1_556 -170.1(6)
O3 C1 O4 Cd2 . 1_565 124.9(8)
C4 C1 O4 Cd2 . 1_565 -54.2(11)
O6 C3 O5 Cd2 . . -17.2(15)
C8 C3 O5 Cd2 . . 163.0(6)
O4 Cd2 O5 C3 2_655 . -115.8(9)
O4 Cd2 O5 C3 1_545 . 64.2(9)
O7 Cd2 O5 C3 . . 168.3(9)
O7 Cd2 O5 C3 2_645 . -11.7(9)
O5 C3 O6 Cd1 . 1_546 -23.8(13)
C8 C3 O6 Cd1 . 1_546 156.0(6)
O5 Cd2 O7 Cd1 2_645 2_654 -57.3(2)
O5 Cd2 O7 Cd1 . 2_654 122.7(2)
O4 Cd2 O7 Cd1 2_655 2_654 27.6(2)
O4 Cd2 O7 Cd1 1_545 2_654 -152.4(2)
