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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/1/54/11/1541190.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_1541190
loop_
_publ_author_name
'Mahjoub, A.R.'
'Fuchs, J.'
'Hoser, A.'
'Seppelt, K.'
_publ_section_title
;
 Die Struktur von Br F6(-) und verwandten Verbindungen
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              1528
_journal_page_last               1529
_journal_volume                  101
_journal_year                    1989
_chemical_formula_sum            'Br F4 Rb'
_chemical_name_systematic        'Rb (Br F4)'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.351
_cell_length_b                   6.351
_cell_length_c                   11.489
_cell_volume                     463.411
_citation_journal_id_ASTM        ANCEAD
_cod_data_source_file            Mahjoub_ANCEAD_1989_796.cif
_cod_data_source_block           Br1F4Rb1
_cod_original_cell_volume        463.4111
_cod_original_formula_sum        'Br1 F4 Rb1'
_cod_database_code               1541190
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
Br1 Br+3 0 0.5 0 1 0.0
F1 F-1 0.149 -0.351 0.1162 1 0.0
Rb1 Rb+1 0 0 0 1 0.0
