#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/39/4343903.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_4343903
loop_
_publ_author_name
'Schultz, A.J.'
'Underhill, A.E.'
'Williams, J.M.'
_publ_section_title
;
 Preparation and crystal structure of the new paramagnetic one-dimensional
 conductor Co0.83 (Pt (C2 O4)2) (H2 O)6
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1313
_journal_page_last               1315
_journal_volume                  17
_journal_year                    1978
_chemical_formula_sum            'Co0.828 O13.968 Pt'
_chemical_name_systematic        'Co0.83 (Pt (C2 O4)2) (H2 O)6'
_space_group_IT_number           66
_symmetry_space_group_name_Hall  '-C 2 2c'
_symmetry_space_group_name_H-M   'C c c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.379
_cell_length_b                   16.501
_cell_length_c                   5.682
_cell_volume                     1348.156
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Schultz_INOCAJ_1978_362.cif
_cod_data_source_block           Co0.828O13.968Pt1
_cod_original_formula_sum        'Co0.828 O13.968 Pt1'
_cod_database_code               4343903
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z+1/2
-x,y,-z+1/2
-x,-y,-z
x,y,-z
-x,y,z-1/2
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z-1/2
x+1/2,-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_occupancy
_atom_site_U_iso_or_equiv
O7 O-2 -0.0647 0.4308 0 0.828 0.0
Co1 Co+2 0 0.3405 0.25 0.414 0.0
O2 O-2 0.1834 0.1789 0 1 0.0
Pt1 Pt+2 0 0 0 1 0.0
O8 O-2 0.25 0.75 0 1 0.0
O6 O-2 0.1111 0.3372 0 0.828 0.0
O1 O-2 0.0502 0.1132 0 1 0.0
O5 O-2 -0.0626 0.252 0 0.828 0.0
O3 O-2 0.2753 0.0299 0 1 0.0
O4 O-2 0.1367 -0.0293 0 1 0.0
