#------------------------------------------------------------------------------
#$Date: 2016-02-19 15:29:56 +0100 (vie 19 de feb de 2016) $
#$Revision: 176759 $
#$URL: svn://www.crystallography.net/cod/cif/2/00/80/2008066.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_2008066
loop_
_publ_author_name
'Melvin A. Leonard'
'Philip J. Squattrito'
'Surendra N. Dubey'
_publ_section_title
;
 Hexaaquametal(II) 4-styrenesulfonates of manganese, cobalt and nickel
;
_journal_issue                   1
_journal_name_full               'Acta Crystallographica Section C'
_journal_page_first              35
_journal_page_last               39
_journal_paper_doi               10.1107/S0108270198010105
_journal_volume                  55
_journal_year                    1999
_chemical_formula_iupac          '[Co (H2 O)6] (C8 H7 S O3)2'
_chemical_formula_moiety         '2 (C8 H7 S O3), H12 O6 Co'
_chemical_formula_structural     '[Co (H2 O)6]2+ (C8 H7 S O3 -)2'
_chemical_formula_sum            'C16 H26 Co O12 S2'
_chemical_formula_weight         533.43
_space_group_IT_number           14
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 100.86(4)
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   6.298(2)
_cell_length_b                   6.987(3)
_cell_length_c                   27.309(4)
_cell_measurement_reflns_used    18
_cell_measurement_temperature    296
_cell_measurement_theta_max      19.1
_cell_measurement_theta_min      16.4
_cell_volume                     1180.2(7)
_computing_cell_refinement       'MSC/AFC Diffractometer Control Software'
_computing_data_collection
;MSC/AFC Diffractometer Control Software (Molecular Structure Corporation,
 1988)
;
_computing_data_reduction
'TEXSAN (Molecular Structure Corporation, 1991)'
_computing_publication_material  TEXSAN
_computing_structure_refinement  TEXSAN
_computing_structure_solution    'MITHRIL (Gilmore, 1983)'
_diffrn_ambient_temperature      296
_diffrn_measurement_device       'Rigaku AFC-6S'
_diffrn_measurement_method       'ω scans'
_diffrn_radiation_monochromator  graphite
_diffrn_radiation_source         'X-ray tube'
_diffrn_radiation_type           MoK\a
_diffrn_radiation_wavelength     0.7107
_diffrn_reflns_av_R_equivalents  0.032
_diffrn_reflns_av_sigmaI/netI    0.093
_diffrn_reflns_limit_h_max       7
_diffrn_reflns_limit_h_min       0
_diffrn_reflns_limit_k_max       8
_diffrn_reflns_limit_k_min       0
_diffrn_reflns_limit_l_max       32
_diffrn_reflns_limit_l_min       -32
_diffrn_reflns_number            2471
_diffrn_reflns_theta_max         25
_diffrn_reflns_theta_min         1.5
_diffrn_standards_decay_%        0.29
_diffrn_standards_interval_count 150
_diffrn_standards_number         3
_exptl_absorpt_coefficient_mu    0.947
_exptl_absorpt_correction_T_max  0.868
_exptl_absorpt_correction_T_min  0.798
_exptl_absorpt_correction_type
;
empirical via \y scans of three reflections (North et al., 1968)
;
_exptl_crystal_colour            pink
_exptl_crystal_density_diffrn    1.501
_exptl_crystal_density_meas      ?
_exptl_crystal_description       'rectangular plate'
_exptl_crystal_F_000             554
_exptl_crystal_size_max          0.28
_exptl_crystal_size_mid          0.24
_exptl_crystal_size_min          0.20
_refine_diff_density_max         0.63
_refine_diff_density_min         -0.60
_refine_ls_extinction_method     none
_refine_ls_goodness_of_fit_ref   1.93
_refine_ls_hydrogen_treatment    noref
_refine_ls_matrix_type           full
_refine_ls_number_constraints    0
_refine_ls_number_parameters     142
_refine_ls_number_reflns         2060
_refine_ls_number_restraints     0
_refine_ls_R_factor_obs          0.068
_refine_ls_shift/su_max          0.021
_refine_ls_structure_factor_coef Fsqd
_refine_ls_weighting_details     'w = 4Fₒ²/σ²(Fₒ²)'
_refine_ls_weighting_scheme      calc
_refine_ls_wR_factor_obs         0.088
_reflns_number_observed          2060
_reflns_number_total             2253
_reflns_observed_criterion       'I > 0'
_cod_data_source_file            fg1487.cif
_cod_data_source_block           co
_cod_depositor_comments
;
The following automatic conversions were performed:

'_atom_site_thermal_displace_type' tag value 'Uij' was replaced with
'Uani' value 29 times.

Automatic conversion script
Id: cif_fix_values 1646 2011-03-28 12:23:43Z adriana 

The following automatic conversions were performed:

'_exptl_crystal_density_meas' value 'not measured' was changed to '?'
- the value is perceived as not measured.

Automatic conversion script
Id: cif_fix_values 3008 2015-01-20 13:52:24Z robertas 

The following automatic conversions were performed:

'_refine_ls_weighting_scheme' value '4F~o~^2^/\s^2^(F~o~^2^)' was
changed to 'calc'. New tag '_refine_ls_weighting_details' was
created. The value of the new tag was set to 'w =
4F~o~^2^/\s^2^(F~o~^2^)'.

Automatic conversion script
Id: cif_fix_values 3143 2015-03-26 13:38:13Z robertas 
;
_cod_original_sg_symbol_H-M      'P 21/c'
_cod_database_code               2008066
loop_
_symmetry_equiv_pos_as_xyz
'  +x,  +y,  +z'
'  -x,1/2+y,1/2-z'
'  -x,  -y,  -z'
'  +x,1/2-y,1/2+z'
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
Co 0.0271(4) 0.0356(4) 0.0531(5) -0.0007(8) 0.0105(3) -0.0005(9)
S 0.0273(5) 0.0425(6) 0.0589(7) 0.0040(10) 0.0075(5) 0.002(2)
O1 0.041(3) 0.051(3) 0.064(3) 0.002(2) 0.011(3) -0.015(3)
O2 0.036(3) 0.052(3) 0.081(4) -0.003(2) 0.010(3) 0.018(3)
O3 0.0270(10) 0.057(2) 0.075(2) 0.001(3) 0.0060(10) -0.001(4)
O4 0.039(2) 0.044(2) 0.101(2) -0.003(3) -0.0120(10) 0.004(3)
O5 0.037(4) 0.061(3) 0.089(4) 0.005(2) 0.023(3) 0.032(3)
O6 0.042(4) 0.062(3) 0.098(5) -0.010(2) 0.028(3) -0.039(3)
C1 0.036(2) 0.038(2) 0.056(3) -0.006(4) 0.008(2) 0.010(5)
C2 0.050(3) 0.064(4) 0.073(4) 0.012(3) 0.022(3) 0.001(3)
C3 0.092(5) 0.063(4) 0.067(4) 0.012(3) 0.036(3) -0.007(3)
C4 0.084(4) 0.054(3) 0.055(3) -0.011(5) 0.012(3) -0.007(5)
C5 0.056(3) 0.091(6) 0.060(3) 0.007(3) 0.000(3) 0.000(4)
C6 0.052(3) 0.087(6) 0.055(3) 0.013(3) 0.016(3) 0.001(3)
C7 0.130(6) 0.075(6) 0.082(5) -0.028(6) -0.031(4) 0.019(6)
C8 0.320(10) 0.111(9) 0.070(5) -0.054(10) 0.024(7) -0.010(6)
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
_atom_site_thermal_displace_type
_atom_site_calc_flag
_atom_site_calc_attached_atom
Co 0 0 0 0.0382(2) Uani ? ?
S 0.54440(10) 0.0001(3) 0.40972(4) 0.0430(3) Uani ? ?
O1 0.4645(6) 0.1739(5) 0.4295(2) 0.052(2) Uani ? ?
O2 0.4663(6) -0.1718(5) 0.4309(2) 0.056(2) Uani ? ?
O3 0.7789(4) -0.0007(6) 0.41402(10) 0.0534(8) Uani ? ?
O4 0.3155(4) 0.0011(6) 0.03690(10) 0.0646(9) Uani ? ?
O5 0.0748(6) 0.2131(5) -0.0475(2) 0.061(2) Uani ? ?
O6 -0.0780(6) 0.2211(5) 0.0443(2) 0.065(2) Uani ? ?
C1 0.4340(6) -0.0040(10) 0.3451(2) 0.0440(10) Uani ? ?
C2 0.5534(7) -0.0665(7) 0.3111(2) 0.061(2) Uani ? ?
C3 0.4590(10) -0.0719(8) 0.2613(2) 0.071(2) Uani ? ?
C4 0.2488(9) -0.0140(10) 0.2444(2) 0.065(2) Uani ? ?
C5 0.1312(8) 0.0497(9) 0.2790(2) 0.071(2) Uani ? ?
C6 0.2235(8) 0.0547(8) 0.3294(2) 0.064(2) Uani ? ?
C7 0.1640(10) -0.024(2) 0.1903(3) 0.102(3) Uani ? ?
C8 -0.016(2) 0.0350(10) 0.1690(3) 0.169(5) Uani ? ?
H1 0.3922 -0.1087 0.0476 0.0749 Uani ? ?
H2 0.3814 0.1044 0.0469 0.0749 Uani ? ?
H3 0.2037 0.2550 -0.0541 0.0731 Uani ? ?
H4 -0.0293 0.3037 -0.0643 0.0731 Uani ? ?
H5 -0.1988 0.2606 0.0575 0.0794 Uani ? ?
H6 0.0154 0.3182 0.0573 0.0794 Uani ? ?
H7 0.6993 -0.1056 0.3217 0.0731 Uani ? ?
H8 0.5413 -0.1167 0.2379 0.0854 Uani ? ?
H9 -0.0140 0.0906 0.2682 0.0851 Uani ? ?
H10 0.1414 0.0986 0.3530 0.0763 Uani ? ?
H11 0.2555 -0.0793 0.1703 0.1226 Uani ? ?
H12 -0.0551 0.0209 0.1339 0.2025 Uani ? ?
H13 -0.1107 0.0899 0.1876 0.2025 Uani ? ?
loop_
_atom_type_symbol
_atom_type_scat_dispersion_real
_atom_type_scat_dispersion_imag
_atom_type_scat_source
Co 0.299 0.973 'International Tables'
S 0.110 0.124 'International Tables'
O 0.008 0.006 'International Tables'
C 0.002 0.002 'International Tables'
H 0.000 0.000 'International Tables'
loop_
_diffrn_standard_refln_index_h
_diffrn_standard_refln_index_k
_diffrn_standard_refln_index_l
1 2 -4
1 2 -6
1 -2 -4
loop_
_geom_angle_atom_site_label_1
_geom_angle_atom_site_label_2
_geom_angle_atom_site_label_3
_geom_angle
_geom_angle_publ_flag
O4 Co O5 89.50(10) yes
O4 Co O6 91.40(10) yes
O5 Co O6 86.40(10) yes
O1 S O2 111.9(2) yes
O1 S O3 112.9(2) yes
O1 S C1 106.5(3) yes
O2 S O3 112.1(2) yes
O2 S C1 106.5(3) yes
O3 S C1 106.3(2) yes
S C1 C2 121.1(4) no
S C1 C6 118.6(4) no
C2 C1 C6 120.2(4) no
C1 C2 C3 119.1(5) no
C2 C3 C4 122.2(5) no
C3 C4 C5 118.1(5) no
C3 C4 C7 117.7(6) no
C5 C4 C7 124.3(6) no
C4 C5 C6 120.5(5) no
C1 C6 C5 119.9(5) no
C4 C7 C8 125.2(9) no
Co O4 H1 124 no
Co O4 H2 122 no
H1 O4 H2 114 no
Co O5 H3 132 no
Co O5 H4 123 no
H3 O5 H4 104 no
Co O6 H5 137 no
Co O6 H6 125 no
H5 O6 H6 98 no
C1 C2 H7 120 no
C3 C2 H7 120 no
C2 C3 H8 119 no
C4 C3 H8 119 no
C4 C5 H9 120 no
C6 C5 H9 120 no
C1 C6 H10 120 no
C5 C6 H10 120 no
C4 C7 H11 117 no
C8 C7 H11 118 no
C7 C8 H12 118 no
C7 C8 H13 120 no
H12 C8 H13 121 no
loop_
_geom_bond_atom_site_label_1
_geom_bond_atom_site_label_2
_geom_bond_site_symmetry_1
_geom_bond_site_symmetry_2
_geom_bond_distance
_geom_bond_publ_flag
Co O4 ? ? 2.052(2) yes
Co O5 ? ? 2.087(4) yes
Co O6 ? ? 2.077(4) yes
S O1 ? ? 1.456(4) yes
S O2 ? ? 1.458(4) yes
S O3 ? ? 1.459(2) yes
S C1 ? ? 1.772(4) yes
C1 C2 ? ? 1.371(6) no
C1 C6 ? ? 1.377(6) no
C2 C3 ? ? 1.377(7) no
C3 C4 ? ? 1.378(7) no
C4 C5 ? ? 1.378(7) no
C4 C7 ? ? 1.475(7) no
C5 C6 ? ? 1.391(7) no
C7 C8 ? ? 1.240(10) no
O4 H1 ? ? 0.92 no
O4 H2 ? ? 0.85 no
O5 H3 ? ? 0.91 no
O5 H4 ? ? 0.96 no
O6 H5 ? ? 0.94 no
O6 H6 ? ? 0.92 no
C2 H7 ? ? 0.95 no
C3 H8 ? ? 0.95 no
C5 H9 ? ? 0.95 no
C6 H10 ? ? 0.95 no
C7 H11 ? ? 0.95 no
C8 H12 ? ? 0.95 no
C8 H13 ? ? 0.94 no
loop_
_geom_hbond_atom_site_label_D
_geom_hbond_atom_site_label_H
_geom_hbond_atom_site_label_A
_geom_hbond_site_symmetry_A
_geom_hbond_distance_DH
_geom_hbond_distance_HA
_geom_hbond_distance_DA
_geom_hbond_angle_DHA
_geom_hbond_publ_flag
O4 H1 O1 2_645 0.92 1.82 2.741(5) 178 yes
O4 H2 O2 2_655 0.85 1.88 2.726(5) 178 yes
O5 H3 O1 4_554 0.91 1.85 2.761(5) 176 yes
O5 H4 O3 4_454 0.96 1.85 2.807(5) 170 yes
O6 H5 O2 2_555 0.94 1.83 2.762(5) 167 yes
O6 H6 O3 2_655 0.92 1.87 2.795(5) 175 yes
