#------------------------------------------------------------------------------
#$Date: 2012-02-03 19:16:24 +0200 (Fri, 03 Feb 2012) $
#$Revision: 32112 $
#$URL: file:///home/coder/svn-repositories/cod/cif/2/10/10/2101049.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_2101049
loop_
_publ_author_name
'Sundberg, M.'
'Zakharov, N. D.'
'Zibrov, I. P.'
'Barabanenkov, Yu. A.'
'Filonenko, V. P.'
'Werner, P.'
_publ_section_title
;
 Two high-pressure tungsten oxide structures of W~3~O~8~ stoichiometry
 deduced from high-resolution electron microscopy images
;
_journal_issue                   6
_journal_name_full               'Acta Crystallographica Section B'
_journal_page_first              951
_journal_page_last               958
_journal_volume                  49
_journal_year                    1993
_chemical_formula_moiety         'O8 W3'
_chemical_formula_sum            'O8 W3'
_chemical_formula_weight         100.0
_symmetry_cell_setting           orthorhombic
_symmetry_space_group_name_Hall  'C 2 2'
_symmetry_space_group_name_H-M   'C 2 2 2'
_cell_angle_alpha                90.00
_cell_angle_beta                 90.00
_cell_angle_gamma                90.00
_cell_formula_units_Z            2
_cell_length_a                   6.386
_cell_length_b                   10.43
_cell_length_c                   3.798
_cell_volume                     252.970
_diffrn_radiation_type           electron
_diffrn_radiation_wavelength     0.71069
_exptl_crystal_density_meas      180.0
_[local]_cod_data_source_file    ab0311.cif
_[local]_cod_data_source_block   ab0311a
_cod_original_cell_volume        253.0
_cod_database_code               2101049
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
W1 .0 .0 .0
W2 .0 .324 .0
O1 .0 .5 .0
O2 .0 .0 .5
O3 .0 .302 .5
O4 .157 .152 .150