#------------------------------------------------------------------------------ #$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176432 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/20/93/7209314.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_7209314 loop_ _publ_author_name 'Straehle, J.' 'Werner, W.' _publ_section_title ; Die Kristallstruktur des Silbertetrachloroaurats(III) Ag Au Cl4 und seine kristallchemische Verwandtschaft zum Rubidiumtetrachloro- Aurat(III) Rb Au Cl4 ; _journal_name_full ; Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (2,1947-32,1977) ; _journal_page_first 741 _journal_page_last 744 _journal_volume 32 _journal_year 1977 _chemical_formula_sum 'Ag Au Cl4' _chemical_name_systematic 'Ag (Au Cl4)' _space_group_IT_number 15 _symmetry_space_group_name_Hall '-I 2yc' _symmetry_space_group_name_H-M 'I 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 122.72 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 13.223 _cell_length_b 4.101 _cell_length_c 13.089 _cell_volume 597.157 _citation_journal_id_ASTM ZENBAX _cod_data_source_file silver1-2_48.cif _cod_data_source_block Ag1Au1Cl4 _cod_original_sg_symbol_Hall '-C 2yc (x,y,-x+z)' _cod_original_formula_sum 'Ag1 Au1 Cl4' _cod_database_code 7209314 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,-z+1/2 -x,-y,-z x,-y,z-1/2 x+1/2,y+1/2,z+1/2 -x+1/2,y+1/2,-z+1 -x+1/2,-y+1/2,-z+1/2 x+1/2,-y+1/2,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 Cl2 Cl-1 0.1383 0.3126 -0.0084 1 0.0 Cl1 Cl-1 0.1179 0.0272 0.2067 1 0.0 Ag1 Ag+1 0 0.4915 0.25 1 0.0 Au1 Au+3 0 0 0 1 0.0