#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/34/37/4343792.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_4343792 loop_ _publ_author_name 'Passmore, J.' 'Sutherland, G.W.' 'White, P.S.' _publ_section_title ; X-ray crystal structure of triiodine(1+) hexafluoroarsenate (V), I3 As F6 ; _journal_name_full 'Inorganic Chemistry' _journal_page_first 2169 _journal_page_last 2171 _journal_volume 20 _journal_year 1981 _chemical_formula_sum 'As F6 I3' _chemical_name_systematic 'I3 As F6' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 103.08 _cell_angle_beta 88.95 _cell_angle_gamma 100.35 _cell_formula_units_Z 2 _cell_length_a 8.054 _cell_length_b 5.942 _cell_length_c 10.503 _cell_volume 481.502 _citation_journal_id_ASTM INOCAJ _cod_data_source_file Passmore_INOCAJ_1981_1509.cif _cod_data_source_block As1F6I3 _cod_original_cell_volume 481.5024 _cod_original_formula_sum 'As1 F6 I3' _cod_database_code 4343792 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-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 F5 F-1 0.9624 0.5402 0.7337 1 0.0 F1 F-1 0.743 0.7497 0.7166 1 0.0 F6 F-1 0.68 0.3331 0.6848 1 0.0 I3 I 0.7627 0.7785 0.4604 1 0.0 I2 I 0.6199 0.0962 0.1785 1 0.0 I1 I 0.8297 0.8175 0.2157 1 0.0 As1 As+5 0.7753 0.5525 0.8065 1 0.0 F2 F-1 0.8753 0.7814 0.9269 1 0.0 F3 F-1 0.5903 0.5765 0.8787 1 0.0 F4 F-1 0.8112 0.3602 0.8952 1 0.0