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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/4/02/78/4027825.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_4027825
loop_
_publ_author_name
'Calderazzo, F.'
'Dell'amico, D.B.'
'Merlino, S.'
'Marchetti, F.'
_publ_section_title
;
 Synthesis and molecular structure of Au4 Cl8 and the isolation of (Pt (C
 O) Cl5)(-) in thionyl chloride
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry
 (1972-)
;
_journal_page_first              2257
_journal_page_last               2260
_journal_volume                  1982
_journal_year                    1982
_chemical_formula_sum            'Au4 Cl8'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                94.4
_cell_angle_beta                 107.5
_cell_angle_gamma                88.4
_cell_formula_units_Z            1
_cell_length_a                   7.015
_cell_length_b                   6.83
_cell_length_c                   6.684
_cell_volume                     304.521
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            gold_637.cif
_cod_data_source_block           Au4Cl8
_cod_original_cell_volume        304.5207
_cod_database_code               4027825
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Cl1 Cl-1 0.301 0.218 0.164 1 0.0
Au2 Au+3 0.0954 0.236 0.3811 1 0.0
Cl4 Cl-1 -0.177 0.272 0.101 1 0.0
Cl2 Cl-1 0.372 0.192 0.668 1 0.0
Cl3 Cl-1 -0.104 0.256 0.588 1 0.0
Au1 Au+1 0.4709 0.5079 0.2619 1 0.0