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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510611.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_1510611
loop_
_publ_author_name
'Platte, C.'
'Benkic, P.'
'Richardson, T.J.'
'Bartlett, N.'
'Dove, M.F.A.'
_publ_section_title
;
 Concerning the crystal structure of Br F3 * Au F3
;
_journal_name_full               'Journal of Fluorine Chemistry'
_journal_page_first              83
_journal_page_last               86
_journal_paper_doi               10.1016/S0022-1139(01)00414-6
_journal_volume                  110
_journal_year                    2001
_chemical_formula_sum            'Au Br F6'
_chemical_name_systematic        '(Br F3) (Au F3)'
_space_group_IT_number           4
_symmetry_space_group_name_Hall  'P 2yb'
_symmetry_space_group_name_H-M   'P 1 21 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.39
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.356
_cell_length_b                   5.766
_cell_length_c                   8.649
_cell_volume                     261.844
_citation_journal_id_ASTM        JFLCAR
_cod_data_source_file            gold_92.cif
_cod_data_source_block           Au1Br1F6
_cod_original_formula_sum        'Au1 Br1 F6'
_cod_database_code               1510611
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,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
F3 F-1 0.353 0.061 0.293 1 0.0
F6 F-1 0.807 0.902 0.424 1 0.0
F5 F-1 0.724 0.46 0.377 1 0.0
F2 F-1 0.291 0.014 0.954 1 0.0
F1 F-1 0.182 0.428 0.922 1 0.0
Br1 Br+3 0.453 0.248 0.6721 1 0.0
Au1 Au+3 0.2596 0.25 0.0917 1 0.0
F4 F-1 0.228 0.547 0.228 1 0.0
