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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530937.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_1530937
loop_
_publ_author_name
'Vainshtein, B.K.'
_publ_section_title
;
 The electron diffraction determination of the structure of Co Cl2 (H2 O)2
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              301
_journal_page_last               304
_journal_volume                  68
_journal_year                    1949
_chemical_formula_sum            'Cl2 Co H4 O2'
_chemical_name_systematic        'Co Cl2 (H2 O)2'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.5
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.315
_cell_length_b                   8.544
_cell_length_c                   3.581
_cell_volume                     221.895
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            Vainshtein_DANKAS_1949_1992.cif
_cod_data_source_block           H4Cl2Co1O2
_cod_original_cell_volume        221.8955
_cod_original_formula_sum        'H4 Cl2 Co1 O2'
_cod_database_code               1530937
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-y+1/2,z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Cl1 Cl-1 0.245 0 0.57 1 0.0
Co1 Co+2 0 0 0 1 0.0
O1 O-2 0 0.225 0 1 0.0
