#------------------------------------------------------------------------------ #$Date: 2015-10-07 18:16:51 +0300 (Wed, 07 Oct 2015) $ #$Revision: 160826 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/42/1534278.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_1534278 loop_ _publ_author_name 'Blomberg, B.' 'Kihlborg, L.' 'Magneli, A.' _publ_section_title ; The crystal structures of (Mo, W)10 O29 And (Mo, W)11 O32 ; _journal_name_full 'Arkiv foer Kemi' _journal_page_first 133 _journal_page_last 138 _journal_volume 6 _journal_year 1953 _chemical_formula_sum 'Mo9.35 O32 W1.65' _chemical_name_systematic 'Mo9.35 W1.65 O32' _space_group_IT_number 13 _symmetry_space_group_name_Hall '-P 2ya' _symmetry_space_group_name_H-M 'P 1 2/a 1' _cell_angle_alpha 90 _cell_angle_beta 74 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 16.6 _cell_length_b 4 _cell_length_c 18.7 _cell_volume 1193.579 _citation_journal_id_ASTM ARKEAD _cod_data_source_file Blomberg_ARKEAD_1953_246.cif _cod_data_source_block Mo9.35O32W1.65 _cod_cif_authors_sg_Hall '-P 2yc (z,y,-x)' _cod_database_code 1534278 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y,-z -x,-y,-z x-1/2,-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 _atom_site_U_iso_or_equiv O8 O-2 0 0.5 0 1 0.0 O5 O-2 0.427 0 0.37 1 0.0 W2 W+5 0.088 0.4 0.183 0.15 0.0 O1 O-2 0.25 0 0 1 0.0 O17 O-2 0.333 0.5 0.467 1 0.0 O10 O-2 0.003 0.5 0.137 1 0.0 O12 O-2 0.173 0.5 0.23 1 0.0 O6 O-2 0.096 0 0.458 1 0.0 O2 O-2 0.418 0 0.092 1 0.0 Mo1 Mo+5 0.418 0.4 0.092 0.85 0.0 W3 W+5 0.257 0.6 0.277 0.15 0.0 Mo6 Mo+5 0.25 0.6 0 0.85 0.0 O16 O-2 0.496 0.5 0.432 1 0.0 O4 O-2 0.257 0 0.277 1 0.0 W4 W+5 0.427 0.4 0.37 0.15 0.0 O7 O-2 0.334 0.5 0.046 1 0.0 O3 O-2 0.088 0 0.183 1 0.0 Mo3 Mo+5 0.257 0.6 0.277 0.85 0.0 O15 O-2 0.177 0.5 0.367 1 0.0 W1 W+5 0.418 0.4 0.092 0.15 0.0 O14 O-2 0.342 0.5 0.324 1 0.0 O13 O-2 0.008 0.5 0.276 1 0.0 Mo2 Mo+5 0.088 0.4 0.183 0.85 0.0 Mo4 Mo+5 0.427 0.4 0.37 0.85 0.0 W6 W+5 0.25 0.6 0 0.15 0.0 O11 O-2 0.337 0.5 0.185 1 0.0 O9 O-2 0.169 0.5 0.091 1 0.0 W5 W+5 0.096 0.6 0.458 0.15 0.0 Mo5 Mo+5 0.096 0.6 0.458 0.85 0.0