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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/53/2105387.cif $
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#
# 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_2105387
loop_
_publ_author_name
'Rumpel, H.'
'Schwarzmann, E.'
'Jones, P.G.'
'Sheldrick, G.M.'
_publ_section_title
;
 Gold(III) chloride oxide
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2380
_journal_page_last               2381
_journal_paper_doi               10.1107/S0567740879009365
_journal_volume                  35
_journal_year                    1979
_chemical_formula_sum            'Au Cl O'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-P 3*'
_symmetry_space_group_name_H-M   'R -3 :R'
_cell_angle_alpha                113.45
_cell_angle_beta                 113.45
_cell_angle_gamma                113.45
_cell_formula_units_Z            6
_cell_length_a                   8.148
_cell_length_b                   8.148
_cell_length_c                   8.148
_cell_volume                     341.640
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            gold_132.cif
_cod_data_source_block           Au1Cl1O1
_cod_original_cell_volume        341.64
_cod_original_sg_symbol_Hall     '-R 3 (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'Au1 Cl1 O1'
_cod_database_code               2105387
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
-x,-y,-z
-z,-x,-y
-y,-z,-x
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
O1 O-2 0.6949 0.1318 0.5349 1 0.0
Au1 Au+3 0.76745 0.2967 0.41521 1 0.0
Cl1 Cl-1 0.3778 0.0835 0.1283 1 0.0