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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/1/53/48/1534829.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_1534829
loop_
_publ_author_name
'Gulya, A.P.'
'Biyushkin, V.N.'
'Shova, S.G.'
'Rudik, V.F.'
'Antosyak, B.M.'
_publ_section_title
;
 Molecular and crystal structure of cobalt(II) hydroselenite dihydrate
;
_journal_name_full
;
Koordinatsionnaya Khimiya (= Coordination Chemistry (USSR))
;
_journal_page_first              368
_journal_page_last               370
_journal_volume                  20
_journal_year                    1994
_chemical_formula_sum            'Co H6 O8 Se2'
_chemical_name_systematic        'Co (H Se O3)2 (H2 O)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2n'
_symmetry_space_group_name_H-M   'P 1 1 21/n'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                113.19
_cell_formula_units_Z            2
_cell_length_a                   7.985
_cell_length_b                   7.096
_cell_length_c                   6.814
_cell_volume                     354.897
_citation_journal_id_ASTM        KOKHDC
_cod_data_source_file            Gulya_KOKHDC_1994_1420.cif
_cod_data_source_block           H6Co1O8Se2
_cod_original_cell_volume        354.8972
_cod_original_sg_symbol_Hall     '-P 2ybc (z,x-z,y)'
_cod_original_formula_sum        'H6 Co1 O8 Se2'
_cod_database_code               1534829
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y+1/2,z+1/2
-x,-y,-z
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
O1 O-2 0.165 0.245 0.166 1 0.0
O4 O-2 -0.0026 0.191 -0.2329 1 0.0
Se1 Se+4 0.1235 0.4467 0.2309 1 0.0
Co1 Co+2 0 0 0 1 0.0
O3 O-2 0.257 0.612 0.0471 1 0.0
O2 O-2 0.2598 0.5352 0.4228 1 0.0
