#------------------------------------------------------------------------------ #$Date: 2013-12-28 15:58:47 +0200 (Sat, 28 Dec 2013) $ #$Revision: 91933 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/10/2101050.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_2101050 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 _symmetry_cell_setting orthorhombic _symmetry_space_group_name_Hall 'P 2 2ab' _symmetry_space_group_name_H-M 'P 21 21 2' _cell_angle_alpha 90.00 _cell_angle_beta 90.00 _cell_angle_gamma 90.00 _cell_formula_units_Z 4 _cell_length_a 10.35 _cell_length_b 13.99 _cell_length_c 3.774 _cell_volume 546.462 _diffrn_radiation_type electron _diffrn_radiation_wavelength .71069 _[local]_cod_data_source_file ab0311.cif _[local]_cod_data_source_block ab0311b _cod_original_cell_volume 546.5 _cod_database_code 2101050 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z W1 .030 .388 .0 W2 .215 .087 .0 W3 .374 .333 .0 O1 .045 .165 .0 O2 .130 .5 .0 O3 .192 .320 .0 O4 .343 .185 .0 O5 .386 .470 .0 O6 .027 .388 .5 O7 .215 .087 .5 O8 .374 .333 .5 _journal_paper_doi 10.1107/S0108768193005701