#------------------------------------------------------------------------------ #$Date: 2015-07-13 20:12:58 +0300 (Mon, 13 Jul 2015) $ #$Revision: 150357 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/83/1528321.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_1528321 loop_ _publ_author_name 'Astroem, A.' 'Andersson, S.' _publ_section_title ; The crystal structure of L-Sb O F ; _journal_name_full 'Journal of Solid State Chemistry' _journal_page_first 191 _journal_page_last 194 _journal_volume 6 _journal_year 1973 _chemical_formula_sum 'F O Sb' _chemical_name_systematic 'Sb O F' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 8.873 _cell_length_b 4.099 _cell_length_c 5.483 _cell_volume 199.419 _citation_journal_id_ASTM JSSCBI _cod_data_source_file Astroem_JSSCBI_1973_1999.cif _cod_data_source_block F1O1Sb1 _cod_original_cell_volume 199.4191 _cod_chemical_formula_sum_orig 'F1 O1 Sb1' _cod_database_code 1528321 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-y-1/2,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 O1 O-2 0.0542 0.75 0.0903 1 0.0 F1 F-1 0.2662 0.25 0.0473 1 0.0 Sb1 Sb+3 0.07071 0.25 0.21242 1 0.0