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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/4/03/11/4031197.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_4031197
loop_
_publ_author_name
'Elemans, J.B.A.A.'
'Verschoor, G.C.'
_publ_section_title
;
 Investigations on hydrated iodates of Ni and Co-II crystal structures
;
_journal_name_full               'Journal of Inorganic and Nuclear Chemistry'
_journal_page_first              3183
_journal_page_last               3189
_journal_volume                  35
_journal_year                    1973
_chemical_formula_sum            'Co H4 I2 O8'
_chemical_name_systematic        'Co (I O3)2 (H2 O)2'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                92.55
_cell_angle_beta                 98.72
_cell_angle_gamma                91.43
_cell_formula_units_Z            2
_cell_length_a                   10.858
_cell_length_b                   4.9
_cell_length_c                   6.686
_cell_volume                     351.082
_citation_journal_id_ASTM        JINCAO
_cod_data_source_file            Elemans_JINCAO_1973_1019.cif
_cod_data_source_block           H4Co1I2O8
_cod_original_cell_volume        351.0822
_cod_original_formula_sum        'H4 Co1 I2 O8'
_cod_database_code               4031197
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
O8 O-2 0.4855 0.2983 0.2371 1 0.0
O2 O-2 0.3306 -0.2088 0.0145 1 0.0
Co2 Co+2 0.5 0 0 1 0.0
O5 O-2 0.1465 0.2464 -0.0919 1 0.0
O3 O-2 0.3567 -0.1533 0.4287 1 0.0
O1 O-2 0.1217 -0.2035 0.2091 1 0.0
I1 I+5 0.2708 -0.36007 0.22415 1 0.0
O6 O-2 0.3855 0.2338 -0.1972 1 0.0
O4 O-2 -0.0227 0.2714 0.2409 1 0.0
O7 O-2 0.1831 0.3532 -0.4762 1 0.0
Co1 Co+2 0 0 0 1 0.0
I2 I+5 0.22905 0.10439 -0.29031 1 0.0
