#------------------------------------------------------------------------------ #$Date: 2015-10-14 12:50:13 +0300 (Wed, 14 Oct 2015) $ #$Revision: 168269 $ #$URL: file:///home/coder/svn-repositories/cod/cif/8/10/42/8104285.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_8104285 loop_ _publ_author_name 'Trotter, J.' _publ_section_title ; The crystal structure of arsenic tribromide ; _journal_name_full ; Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) ; _journal_page_first 230 _journal_page_last 236 _journal_volume 122 _journal_year 1965 _chemical_formula_sum 'As Br3' _chemical_name_systematic 'As Br3' _space_group_IT_number 19 _symmetry_space_group_name_Hall 'P 2ac 2ab' _symmetry_space_group_name_H-M 'P 21 21 21' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 4.33 _cell_length_b 10.24 _cell_length_c 12.2 _cell_volume 540.938 _citation_journal_id_ASTM ZEKGAX _cod_data_source_file Trotter_ZEKGAX_1965_1525.cif _cod_data_source_block As1Br3 _cod_original_cell_volume 540.9382 _cod_chemical_formula_sum_orig 'As1 Br3' _cod_database_code 8104285 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z -x,y+1/2,-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 Br1 Br-1 0.2824 0.301 0.1206 1 0.0 As1 As+3 -0.0004 0.303 0.2882 1 0.0 Br3 Br-1 0.2752 0.138 0.3802 1 0.0 Br2 Br-1 0.2504 0.4825 0.3693 1 0.0