#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510094.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_1510094 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_paper_doi 10.1007/BF01195399 _journal_volume 22 _journal_year 1992 _chemical_formula_sum 'Au Cl4 P' _chemical_name_systematic '(P Cl3) (Au Cl)' _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 95.99 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 7.237 _cell_length_b 14.52 _cell_length_c 6.091 _cell_volume 636.555 _citation_journal_id_ASTM JCREDB _cod_data_source_file gold_141.cif _cod_data_source_block Au1Cl4P1 _cod_original_cell_volume 636.5553 _cod_original_formula_sum 'Au1 Cl4 P1' _cod_database_code 1510094 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 P1 P+3 0.75591 0.12737 0.52659 1 0.0 Cl2 Cl-1 0.99172 0.17098 0.41827 1 0.0 Cl1 Cl-1 0.32276 0.34781 0.51726 1 0.0 Cl3 Cl-1 0.8394 0.07531 0.82415 1 0.0 Cl4 Cl-1 0.69603 0.01564 0.34343 1 0.0 Au1 Au+1 0.53951 0.23384 0.52043 1 0.0