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#$Date: 2018-09-15 14:26:43 +0300 (Sat, 15 Sep 2018) $
#$Revision: 210989 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/11/79/7117903.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_7117903
loop_
_publ_author_name
'Barnet, M. T.'
'Craven, B. M.'
'Freeman, H. C.'
'Kime, N. E.'
'Ibers, J. A.'
_publ_section_title
;
 The Co-N bond length in Co(II) and Co(III) hexammines
;
_journal_coden_ASTM              CCOMA8
_journal_issue                   10
_journal_name_full               'Chemical Communications (London)'
_journal_page_first              307
_journal_page_last               308
_journal_paper_doi               10.1039/c19660000307
_journal_year                    1966
_chemical_formula_sum            'Co H18 I3 N6'
_chemical_name_systematic        'Co (N H3)6 I3'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.82
_cell_length_b                   10.82
_cell_length_c                   10.82
_cell_volume                     1266.723
_citation_journal_id_ASTM        CCOMA8
_cod_data_source_file            Barnet_CCOMA8_1966_577.cif
_cod_data_source_block           H18Co1I3N6
_cod_original_formula_sum        'H18 Co1 I3 N6'
_cod_database_code               7117903
loop_
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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
_atom_site_attached_hydrogens
I1 I-1 0.25 0.25 0.25 1 0.0 0
N1 N-3 0.1805 0 0 1 0.0 3
Co1 Co+3 0 0 0 1 0.0 0
I2 I-1 0.5 0.5 0.5 1 0.0 0
