#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/01/1510139.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_1510139 loop_ _publ_author_name 'Engelmann, U.' 'Mueller, B.G.' _publ_section_title ; Darstellung und Struktur der Tetrafluoroaurate(III) M(I)(AuF4) mit M(I) = Li, Rb ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 103 _journal_page_last 110 _journal_volume 598 _journal_year 1991 _chemical_formula_sum 'Au F4 Li' _chemical_name_systematic 'Li (Au F4)' _space_group_IT_number 13 _symmetry_space_group_name_Hall '-P 2yc' _symmetry_space_group_name_H-M 'P 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 92.759 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 4.8532 _cell_length_b 6.3429 _cell_length_c 10.0443 _cell_volume 308.839 _citation_journal_id_ASTM ZAACAB _[local]_cod_data_source_file gold_197.cif _[local]_cod_data_source_block Au1F4Li1 _[local]_cod_chemical_formula_sum_orig 'Au1 F4 Li1' _cod_original_cell_volume 308.8389 _cod_database_code 1510139 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,-z+1/2 -x,-y,-z 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 F4 F-1 0.2863 0.4109 0.1218 1 0.0 Au1 Au+3 0.5 0 0 1 0.0 Li1 Li+1 0 0.8823 0.25 1 0.0 F2 F-1 0.6802 0.1537 0.8684 1 0.0 Li2 Li+1 0.5 0.5693 0.25 1 0.0 F3 F-1 0.1983 0.9028 0.8808 1 0.0 Au2 Au+3 0 0.5 0 1 0.0 F1 F-1 0.8237 0.6346 0.1502 1 0.0 _journal_paper_doi 10.1002/zaac.19915980110