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#$Date: 2016-12-06 01:23:22 +0200 (Tue, 06 Dec 2016) $
#$Revision: 188927 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/66/2106659.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_2106659
loop_
_publ_author_name
'Bowles, J.C.'
'Hall, D.'
_publ_section_title
;
 Ammonium tris(tetrachloroaurate(III))mue-chloro-bis-(dichloroargent te)
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2149
_journal_page_last               2150
_journal_volume                  31
_journal_year                    1975
_chemical_formula_sum            'Ag2 Au3 Cl17 H24 N6'
_chemical_name_systematic        '(N H4)6 (Au Cl4)3 Ag2 Cl5'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   20.86
_cell_length_b                   11.2
_cell_length_c                   6.61
_cell_volume                     1544.308
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Bowles_ACBCAR_1975_67.cif
_cod_data_source_block           H24Ag2Au3Cl17N6
_cod_original_formula_sum        'H24 Ag2 Au3 Cl17 N6'
_cod_database_code               2106659
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-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
_atom_site_attached_hydrogens
Cl3 Cl-1 0.3433 0.2869 0 1 0.0 0
Cl4 Cl-1 0.2613 0 0.236 1 0.0 0
N1 N-3 0.183 0.268 0 1 0.0 4
Au1 Au+3 0 0 0 1 0.0 0
Ag1 Ag+1 0.3716 0.5 0 1 0.0 0
Cl5 Cl-1 0.4135 0 0.248 1 0.0 0
Cl1 Cl-1 0 0.2036 0 1 0.0 0
Cl2 Cl-1 0.1098 0 0 1 0.0 0
Au2 Au+3 0.3384 0 0 1 0.0 0
N2 N-3 0.5 0.209 0 1 0.0 4
Cl6 Cl-1 0.5 0.5 0 1 0.0 0
