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#$Date: 2016-09-15 17:27:05 +0300 (Thu, 15 Sep 2016) $
#$Revision: 186580 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/14/1541438.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_1541438
loop_
_publ_author_name
'Bagnall, K.W.'
'd'Eye, R.W.M.'
'Freeman, J.H.'
_publ_section_title
;
 The Polonium Halides. Part II. Bromides.
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              3959
_journal_page_last               3963
_journal_volume                  1955
_journal_year                    1955
_chemical_formula_sum            'Br6 H8 N2 Po'
_chemical_name_systematic        '(N H4)2 Po 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                   10.82
_cell_length_b                   10.82
_cell_length_c                   10.82
_cell_volume                     1266.723
_citation_journal_id_ASTM        JCSOA9
_cod_data_source_file            Bagnall_JCSOA9_1955_17.cif
_cod_data_source_block           H8Br6N2Po1
_cod_original_formula_sum        'H8 Br6 N2 Po1'
_cod_database_code               1541438
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
Br1 Br-1 0.24 0 0 1 0.0 0
N1 N-3 0.25 0.25 0.25 1 0.0 4
Po1 Po+4 0 0 0 1 0.0 0
