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#$Date: 2014-07-12 05:28:04 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120109 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/33/14/4331408.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_4331408
loop_
_publ_author_name
'Bartlett, N.'
'Graudejus, O.'
'Wilkinson, A.P.'
_publ_section_title
;
 Structural features of Ag (Au F4) and Ag (Au F6) and the structural
 relationship of Ag (Ag F4)2 and Au (Au F4)2 to Ag (Au F4)2
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              1545
_journal_page_last               1548
_journal_volume                  39
_journal_year                    2000
_chemical_formula_sum            'Ag3 F8'
_chemical_name_systematic        'Ag (Ag F4)2'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 97.17
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   5.04664
_cell_length_b                   11.0542
_cell_length_c                   5.44914
_cell_volume                     301.612
_citation_journal_id_ASTM        INOCAJ
_[local]_cod_data_source_file    silver3-x_34.cif
_[local]_cod_data_source_block   Ag3F8
_[local]_cod_cif_authors_sg_Hall '-P 2ybc (x-z,y,z)'
_cod_original_cell_volume        301.6117
_cod_database_code               4331408
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
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
Ag2 Ag+3 0.2275 0.1826 0.4721 1 0.0
F2 F-1 0.248 0.04 0.651 1 0.0
F3 F-1 0.208 0.323 0.289 1 0.0
Ag1 Ag+2 0 0.5 0.5 1 0.0
F4 F-1 0.205 0.282 0.751 1 0.0
F1 F-1 0.22 0.089 0.178 1 0.0
_journal_paper_doi 10.1021/ic991178t