#------------------------------------------------------------------------------
#$Date: 2017-10-06 19:24:22 +0300 (Fri, 06 Oct 2017) $
#$Revision: 201816 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/62/9016229.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9016229
loop_
_publ_author_name
'Cox, E. G.'
'Webster, K. C.'
_publ_section_title
;
 The Stereochemistry of Quadricovalent Atoms: Tervalent Gold
;
_journal_name_full               'Journal of the Chemical Society'
_journal_page_first              1635
_journal_page_last               1637
_journal_paper_doi               10.1039/JR9360001635
_journal_volume                  1936
_journal_year                    1936
_chemical_formula_sum            'Au Br4 K O2'
_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.
_cell_angle_gamma                90
_cell_length_a                   9.51
_cell_length_b                   11.93
_cell_length_c                   4.23
_cell_volume                     479.912
_database_code_amcsd             0017143
_exptl_crystal_density_diffrn    4.067
_cod_duplicate_entry             1010207
_cod_original_formula_sum        'Au K Br4 O2'
_cod_database_code               9016229
_amcsd_formula_title             'Au Br4 H4 K O2'
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2-y,z
1/2-x,1/2+y,-z
-x,-y,-z
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_attached_hydrogens
Au1 0.00000 0.00000 0.00000 0
K1 0.50000 0.00000 0.50000 0
Br1 0.18900 -0.10400 0.35500 0
Br2 0.14200 0.16800 -0.13000 0
O1 -0.09000 0.28000 0.20000 2
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0017143
