#------------------------------------------------------------------------------ #$Date: 2015-10-09 23:58:47 +0300 (Fri, 09 Oct 2015) $ #$Revision: 163268 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/58/1535800.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_1535800 loop_ _publ_author_name 'Doenges, E.' _publ_section_title ; Ueber Thiohalogenide des dreiwertigen Antimons und Wismuts ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 112 _journal_page_last 132 _journal_volume 263 _journal_year 1950 _chemical_formula_sum 'Bi I S' _chemical_name_systematic 'Bi S I' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2c 2n' _symmetry_space_group_name_H-M 'P n a m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 8.46 _cell_length_b 10.15 _cell_length_c 4.14 _cell_volume 355.498 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Doenges_ZAACAB_1950_813.cif _cod_data_source_block Bi1I1S1 _cod_cif_authors_sg_Hall '-P 2ac 2n (-x,z,y)' _cod_original_cell_volume 355.4977 _cod_chemical_formula_sum_orig 'Bi1 I1 S1' _cod_database_code 1535800 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y+1/2,-z x+1/2,-y+1/2,-z+1/2 -x,-y,z+1/2 -x,-y,-z x-1/2,-y-1/2,z -x-1/2,y-1/2,z-1/2 x,y,-z-1/2 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 Bi1 Bi+3 0.13 0.127 0.25 1 0.0 I1 I-1 0.48 0.82 0.25 1 0.0 S1 S-2 0.825 0.04 0.25 1 0.0