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#$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $
#$Revision: 120071 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509321.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_1509321
loop_
_publ_author_name
'Mueller, B.G.'
'Hoppe, R.'
'Zemva, B.'
'Jesih, A.'
'Lutar, K.'
'Becker, S.'
'Bachmann, B.'
_publ_section_title
;
 Einkristalluntersuchungen an Ag F2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              77
_journal_page_last               83
_journal_volume                  588
_journal_year                    1990
_chemical_formula_sum            'Ag F2'
_chemical_name_systematic        'Ag F2'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.568
_cell_length_b                   5.831
_cell_length_c                   5.101
_cell_volume                     165.614
_citation_journal_id_ASTM        ZAACAB
_[local]_cod_data_source_file    silver1-2_235.cif
_[local]_cod_data_source_block   Ag1F2
_[local]_cod_chemical_formula_sum_orig 'Ag1 F2'
_cod_original_cell_volume        165.6142
_cod_database_code               1509321
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,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
F1 F-1 0.305 -0.1309 0.1846 1 0.0
Ag1 Ag+2 0 0 0 1 0.0
_journal_paper_doi 10.1002/zaac.19905880110