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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/2/31/00/2310075.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_2310075
loop_
_publ_author_name
'Clark, E.S.'
'Templeton, D.H.'
'MacGillavry, C.H.'
_publ_section_title
;
 The crystal structure of gold(III)chloride
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              284
_journal_page_last               288
_journal_paper_doi               10.1107/S0365110X58000694
_journal_volume                  11
_journal_year                    1958
_chemical_formula_sum            'Au Cl3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2ybc'
_symmetry_space_group_name_H-M   'P 1 21/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 113.3
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.57
_cell_length_b                   11.04
_cell_length_c                   6.44
_cell_volume                     429.017
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            gold_135.cif
_cod_data_source_block           Au1Cl3
_cod_original_cell_volume        429.0166
_cod_original_formula_sum        'Au1 Cl3'
_cod_database_code               2310075
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z+1/2
-x,-y,-z
x,-y-1/2,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
Au1 Au+3 0.0415 0.0868 0.2337 1 0.0
Cl2 Cl-1 0.335 0.169 0.509 1 0.0
Cl3 Cl-1 0.82 0.162 0.395 1 0.0
Cl1 Cl-1 0.258 0.003 0.059 1 0.0
