#------------------------------------------------------------------------------ #$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176432 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/92/1509209.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_1509209 loop_ _publ_author_name 'Fischer, R.' 'Mueller, B.G.' _publ_section_title ; Synthese und Struktur von Silber(II)-tetrafluoroaurat(III) Ag (Au F4)2 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 1729 _journal_page_last 1733 _journal_paper_doi 10.1002/zaac.19976231110 _journal_volume 623 _journal_year 1997 _chemical_formula_sum 'Ag Au2 F8' _chemical_name_systematic 'Ag (Au F4)2' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 94.91 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 5.229 _cell_length_b 11.008 _cell_length_c 5.515 _cell_volume 316.283 _citation_journal_id_ASTM ZAACAB _cod_data_source_file silver1-2_53.cif _cod_data_source_block Ag1Au2F8 _cod_original_cell_volume 316.2831 _cod_original_sg_symbol_Hall '-P 2ybc (x-z,y,z)' _cod_original_formula_sum 'Ag1 Au2 F8' _cod_database_code 1509209 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y+1/2,-z+1/2 -x,-y,-z x-1/2,-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 Au1 Au+3 0.2255 0.1799 0.48024 1 0.0 Ag1 Ag+2 0 0.5 0.5 1 0.0 F2 F-1 0.259 0.031 0.666 1 0.0 F3 F-1 0.199 0.3265 0.298 1 0.0 F1 F-1 0.219 0.0862 0.18 1 0.0 F4 F-1 0.21 0.2759 0.766 1 0.0