#------------------------------------------------------------------------------ #$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $ #$Revision: 176435 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510089.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_1510089 loop_ _publ_author_name 'Wagner, M.' 'Bolte, M.' 'Schoedel, F.' 'Lerner, H.-W.' _publ_section_title ; Chlor(trifluorphosphane)gold(I): [Au (P F3) Cl] ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 652 _journal_page_last 654 _journal_paper_doi 10.1002/zaac.200500453 _journal_volume 632 _journal_year 2006 _chemical_formula_sum 'Au Cl F3 P' _chemical_name_systematic 'Au (P F3) Cl' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 18.366 _cell_length_b 5.411 _cell_length_c 4.6503 _cell_volume 462.139 _citation_journal_id_ASTM ZAACAB _cod_data_source_file gold_131.cif _cod_data_source_block Au1Cl1F3P1 _cod_original_cell_volume 462.1395 _cod_original_formula_sum 'Au1 Cl1 F3 P1' _cod_database_code 1510089 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-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 Cl1 Cl-1 0.4201 0.25 0.1414 1 0.0 F2 F-1 0.6937 0.0337 0.369 1 0.0 P1 P+3 0.6474 0.25 0.4729 1 0.0 Au1 Au+1 0.53424 0.25 0.33632 1 0.0 F1 F-1 0.668 0.25 0.788 1 0.0