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#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/91/1509107.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_1509107
loop_
_publ_author_name
'Perrin, C.'
'Imhaine, S.'
'Sergent, M.'
_publ_section_title
;
 Tungsten pair formation in tungsten oxybromide chemistry: the crystal
 structure of the one-dimensional Ag0.37 W O Br3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              927
_journal_page_last               933
_journal_paper_doi               10.1016/S0025-5408(98)00052-X
_journal_volume                  33
_journal_year                    1998
_chemical_formula_sum            'Ag0.37 Br3 O W'
_chemical_name_systematic        'Silver tungsten oxide bromide (0.37/1/1/3)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                101.8
_cell_angle_beta                 100.25
_cell_angle_gamma                105.34
_cell_formula_units_Z            2
_cell_length_a                   3.766
_cell_length_b                   7.101
_cell_length_c                   10.49
_cell_volume                     256.691
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            silver0-1_71.cif
_cod_data_source_block           Ag0.37Br3O1W1
_cod_original_cell_volume        256.6909
_cod_original_formula_sum        'Ag0.37 Br3 O1 W1'
_cod_database_code               1509107
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
Br2 Br-1 0.1814 0.3112 0.0538 1
Ag1 Ag+1 0.269 0.001 0.5332 0.366
Br1 Br-1 0.012 0.7437 0.2804 1
Br3 Br-1 0.3159 0.2621 0.3688 1
O1 O-2 0.571 0.001 0.139 1
W1 W+4 0.0726 0.0016 0.1438 1
