#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/53/2105388.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2105388
loop_
_publ_author_name
'Bonamico, M.'
'Dessy, G.'
_publ_section_title
;
 The crystal structure of anhydrous potassium tetrachloroaurate(III)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              1735
_journal_page_last               1736
_journal_paper_doi               10.1107/S0567740873005406
_journal_volume                  29
_journal_year                    1973
_chemical_formula_sum            'Au Cl4 K'
_chemical_name_systematic        'K Au Cl4'
_space_group_IT_number           7
_symmetry_space_group_name_Hall  'P -2yc'
_symmetry_space_group_name_H-M   'P 1 c 1'
_cell_angle_alpha                90
_cell_angle_beta                 95.37
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.671
_cell_length_b                   6.386
_cell_length_c                   12.243
_cell_volume                     674.956
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            gold_137.cif
_cod_data_source_block           Au1Cl4K1
_cod_original_cell_volume        674.9563
_cod_original_formula_sum        'Au1 Cl4 K1'
_cod_database_code               2105388
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z+1/2
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
Cl3 Cl-1 0.1105 0.195 0.1788 1 0.0
Cl5 Cl-1 0.5197 0.4023 0.1777 1 0.0
Au2 Au+3 0.4983 0.2446 0.0028 1 0.0
Cl4 Cl-1 -0.0825 0.2936 -0.1784 1 0.0
Cl7 Cl-1 0.6774 -0.0104 0.0762 1 0.0
Cl8 Cl-1 0.3516 0.5059 -0.0618 1 0.0
Cl6 Cl-1 0.5101 0.1017 -0.1593 1 0.0
Au1 Au+3 0 0.248 0 1 0.0
K2 K+1 0.2286 0.7041 0.1838 1 0.0
Cl1 Cl-1 -0.1068 0.5406 0.0517 1 0.0
Cl2 Cl-1 0.1453 -0.0484 -0.0466 1 0.0
K1 K+1 0.7985 0.2042 0.3204 1 0.0
