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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/1/53/67/1536706.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_1536706
loop_
_publ_author_name
'Ellern, A.M.'
'Antipin, M.Yu.'
'Sharabarin, A.V.'
'Struchkov, Yu.T.'
_publ_section_title
;
 Crystal and molecular structure of hexafluorobismuthate
 difluorochloronium ClF2(+)BiF6(-)
;
_journal_name_full               'Zhurnal Neorganicheskoi Khimii'
_journal_page_first              86
_journal_page_last               88
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'Bi Cl F8'
_chemical_name_systematic        '(Cl F2) (Bi F6)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                91.28
_cell_angle_beta                 94.03
_cell_angle_gamma                92.2
_cell_formula_units_Z            2
_cell_length_a                   5.174
_cell_length_b                   5.674
_cell_length_c                   10.552
_cell_volume                     308.687
_citation_journal_id_ASTM        ZNOKAQ
_cod_data_source_file            Ellern_ZNOKAQ_1992_1246.cif
_cod_data_source_block           Bi1Cl1F8
_cod_original_cell_volume        308.6868
_cod_original_formula_sum        'Bi1 Cl1 F8'
_cod_database_code               1536706
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
Cl1 Cl+3 -0.4269 -0.4042 0.2488 1 0.0
F7 F-1 0.2819 -0.0639 0.3947 1 0.0
F4 F-1 0.3265 0.0307 0.1063 1 0.0
F5 F-1 -0.1495 -0.2062 0.131 1 0.0
Bi1 Bi+5 0 0 0 1 0.0
F2 F-1 0.3958 0.4624 0.338 1 0.0
F6 F-1 -0.1845 -0.2945 0.4267 1 0.0
F8 F-1 0.1628 -0.1747 0.641 1 0.0
F1 F-1 0.4108 -0.4714 0.1236 1 0.0
F3 F-1 -0.1158 0.2861 0.0829 1 0.0
Bi2 Bi+5 0 0 0.5 1 0.0
