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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/12/46/4124686.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_4124686
loop_
_publ_author_name
'Templeton, D.H.'
'Dauben, C.H.'
_publ_section_title
;
 The crystal structure of potassium bromorhenate(IV)
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              4492
_journal_page_last               4493
_journal_volume                  73
_journal_year                    1951
_chemical_formula_sum            'Br6 K2 Re'
_chemical_name_systematic        'K2 (Re Br6)'
_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                   10.445
_cell_length_b                   10.445
_cell_length_c                   10.445
_cell_volume                     1139.529
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Templeton_JACSAT_1951_1459.cif
_cod_data_source_block           Br6K2Re1
_cod_original_formula_sum        'Br6 K2 Re1'
_cod_database_code               4124686
loop_
_symmetry_equiv_pos_as_xyz
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y,-x,z
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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
Re1 Re+4 0 0 0 1 0.0
Br1 Br-1 0.239 0 0 1 0.0
K1 K+1 0.25 0.25 0.25 1 0.0
