#------------------------------------------------------------------------------
#$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176467 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/04/4000497.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_4000497
_journal_name_full               'Chemistry of Materials'
_journal_paper_doi               10.1021/cm047790m
_journal_year                    2005
_chemical_formula_analytical     Co3O12H6S2
_chemical_formula_moiety         Co3(OH)2(SO4)2(H2O)2
_chemical_formula_structural     Co3(OH)2(SO4)2(H2O)2
_chemical_formula_sum            'Co3 H6 O12 S2'
_chemical_formula_weight         438.80
_chemical_melting_point          'water loss at 320\%C'
_space_group_IT_number           57
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            4
_cell_length_a                   7.1959(2)
_cell_length_b                   9.7542(3)
_cell_length_c                   12.8326(4)
_cell_measurement_temperature    293(2)
_cell_volume                     900.72(5)
_diffrn_ambient_temperature      293(2)
_exptl_crystal_density_diffrn    3.370
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Orthorhombic' changed to 'orthorhombic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_original_formula_sum        'Co3 O12 H6 S2'
_cod_database_code               4000497
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, z+1/2'
'x, -y+1/2, -z'
'-x, y+1/2, -z+1/2'
'-x, -y, -z'
'x, y, -z-1/2'
'-x, y-1/2, z'
'x, -y-1/2, z-1/2'
loop_
_atom_site_label
_atom_site_type_symbol
_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_occupancy
_atom_site_calc_flag
_atom_site_refinement_flags
_atom_site_disorder_group
Co1 Co2+ 0.05291(5) 0.02821(3) 0.12832(2) 0.00763(12) Uani 1 d . .
Co2 Co2+ 0.29376(6) 0.74100(5) 0.2500 0.00668(13) Uani 1 d S .
S1 S 0.79328(12) 0.2500 0.0000 0.0065(2) Uani 1 d S .
S2 S 0.30640(12) 0.41891(8) 0.2500 0.0071(2) Uani 1 d S .
O1 O 0.5757(4) 0.0430(2) 0.2500 0.0110(5) Uani 1 d S .
O2 O 0.9147(2) 0.1258(2) 0.99667(13) 0.0095(3) Uani 1 d . .
O3 O 0.6733(3) 0.2544(2) 0.90838(14) 0.0104(4) Uani 1 d . .
O4 O 0.4204(3) 0.2949(2) 0.2500 0.0103(5) Uani 1 d S .
O5 O 0.8131(3) 0.5828(2) 0.65593(14) 0.0129(4) Uani 1 d . .
OH1 O 0.8006(4) 0.4407(3) 0.2500 0.0081(5) Uani 1 d S .
OH2 O 0.9730(4) 0.1609(3) 0.2500 0.0091(5) Uani 1 d S .
W O 0.2908(3) 0.3848(2) 0.5666(2) 0.0176(4) Uani 1 d . .
H1 H 0.7167(81) 0.4802(56) 0.2500 0.026(16) Uiso 1 d S .
H2 H 0.0224(92) 0.2070(60) 0.2500 0.042(22) Uiso 1 d S .
HW1 H 0.3789(72) 0.3619(51) 0.5935(38) 0.053(15) Uiso 1 d . .
HW2 H 0.2977(68) 0.3859(52) -0.0085(41) 0.062(17) Uiso 1 d . .
