#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/37/4343799.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_4343799
loop_
_publ_author_name
'Siegel, S.'
'Tani, B.S.'
'Appelman, E.'
_publ_section_title
;
 The crystal structure of potassium perbromate
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1190
_journal_page_last               1191
_journal_volume                  8
_journal_year                    1969
_chemical_formula_sum            'Br K O4'
_chemical_name_systematic        'K Br O4'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.93
_cell_length_b                   5.921
_cell_length_c                   7.488
_cell_volume                     395.924
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Siegel_INOCAJ_1969_1312.cif
_cod_data_source_block           Br1K1O4
_cod_original_cell_volume        395.9245
_cod_original_formula_sum        'Br1 K1 O4'
_cod_database_code               4343799
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
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
Br1 Br+7 0.07019 0.25 0.6847 1 0.0
O3 O-2 0.0811 0.0277 0.809 1 0.0
O1 O-2 0.207 0.25 0.548 1 0.0
O2 O-2 0.914 0.25 0.577 1 0.0
K1 K+1 0.1776 0.25 0.1623 1 0.0
