#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/36/4343631.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_4343631
loop_
_publ_author_name
'Lind, M.D.'
'Christe, K.O.'
_publ_section_title
;
 The crystal structure of (Br F4)(+) (Sb2 F11(-))
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              608
_journal_page_last               612
_journal_volume                  11
_journal_year                    1972
_chemical_formula_sum            'Br F15 Sb2'
_chemical_name_systematic        'Br F4 Sb2 F11'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yab'
_symmetry_space_group_name_H-M   'P 1 21/a 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.6
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   14.19
_cell_length_b                   14.5
_cell_length_c                   5.27
_cell_volume                     1084.269
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Lind_INOCAJ_1972_332.cif
_cod_data_source_block           Br1F15Sb2
_cod_original_sg_symbol_Hall     '-P 2ybc (z,y,-x)'
_cod_original_formula_sum        'Br1 F15 Sb2'
_cod_database_code               4343631
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z
-x,-y,-z
x-1/2,-y-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
F1 F-1 0.0997 0.0613 0.4069 1 0.0
F11 F-1 0.4049 0.6454 0.0004 1 0.0
F6 F-1 0.2706 0.345 0.353 1 0.0
F10 F-1 0.0806 0.6322 0.3657 1 0.0
F14 F-1 0.3988 0.8298 0.0959 1 0.0
F15 F-1 0.248 0.9409 0.1989 1 0.0
F7 F-1 0.0997 0.4405 0.4796 1 0.0
Br1 Br+5 0.0219 0.1478 0.3015 1 0.0
F9 F-1 0.2245 0.5733 0.2641 1 0.0
F13 F-1 0.0541 0.8389 0.4292 1 0.0
F4 F-1 0.4191 0.2414 0.0654 1 0.0
Sb2 Sb+5 0.3149 0.8532 0.3945 1 0.0
Sb1 Sb+5 0.151 0.6492 0.0932 1 0.0
F5 F-1 0.1171 0.2525 0.4841 1 0.0
F12 F-1 0.2355 0.7615 0.233 1 0.0
F2 F-1 0.4293 0.0674 0.0047 1 0.0
F3 F-1 0.2837 0.1482 0.1562 1 0.0
F8 F-1 0.4435 0.4285 0.1386 1 0.0
