#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510092.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_1510092 loop_ _publ_author_name 'Bembenek, E.' 'Jones, P.G.' _publ_section_title ; Low-temperature redetermination of the structures of three gold compounds ; _journal_name_full 'Journal of Crystallographic and Spectroscopic Research' _journal_page_first 397 _journal_page_last 401 _journal_volume 22 _journal_year 1992 _chemical_formula_sum 'Au Cl4 K' _chemical_name_systematic 'K (Au Cl4)' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 95.72 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 8.619 _cell_length_b 6.35 _cell_length_c 12.169 _cell_volume 662.701 _citation_journal_id_ASTM JCREDB _[local]_cod_data_source_file gold_138.cif _[local]_cod_data_source_block Au1Cl4K1 _[local]_cod_chemical_formula_sum_orig 'Au1 Cl4 K1' _cod_database_code 1510092 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z+1/2 -x,-y,-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 Cl1 Cl-1 0.87162 0.79495 0.04868 1 0.0 Au1 Au+3 0 0.5 0 1 0.0 Au2 Au+3 0.5 0.5 0 1 0.0 K1 K+1 0.78687 0.45331 0.31727 1 0.0 Cl4 Cl-1 0.66787 0.24381 0.06909 1 0.0 Cl3 Cl-1 0.50661 0.65392 0.16987 1 0.0 Cl2 Cl-1 0.09697 0.45301 0.18017 1 0.0 _journal_paper_doi 10.1007/BF01195399