#------------------------------------------------------------------------------ #$Date: 2013-05-01 16:58:55 +0300 (Wed, 01 May 2013) $ #$Revision: 83592 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/04/1510407.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_1510407 loop_ _publ_author_name 'Engelmann, U.' 'Mueller, B.G.' _publ_section_title ; Tetrafluoroaurate(III) der Lanthaniden MF(AuF4)2 (M = Tm, Yb, Lu) ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 1661 _journal_page_last 1668 _journal_volume 619 _journal_year 1993 _chemical_formula_sum 'Au2 F9 Lu' _chemical_name_systematic 'Lu F (Au F4)2' _space_group_IT_number 60 _symmetry_space_group_name_Hall '-P 2n 2ab' _symmetry_space_group_name_H-M 'P b c n' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 12 _cell_length_a 10.9928 _cell_length_b 9.007 _cell_length_c 21.515 _cell_volume 2130.246 _citation_journal_id_ASTM ZAACAB _[local]_cod_data_source_file gold_496.cif _[local]_cod_data_source_block Au2F9Lu1 _[local]_cod_chemical_formula_sum_orig 'Au2 F9 Lu1' _cod_database_code 1510407 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y+1/2,z+1/2 x+1/2,-y+1/2,-z -x,y,-z+1/2 -x,-y,-z x-1/2,y-1/2,-z-1/2 -x-1/2,y-1/2,z x,-y,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 Lu1 Lu+3 0 0.3224 0.75 1 0.0 F7 F-1 0.8624 0.6959 0.0537 1 0.0 F13 F-1 0.3779 0.2292 0.8488 1 0.0 Au1 Au+3 0.1088 0.1577 0.0099 1 0.0 F5 F-1 0.3957 0.099 0.6031 1 0.0 F11 F-1 0.5772 0.369 0.7997 1 0.0 F14 F-1 0.7639 0.4226 0.012 1 0.0 F6 F-1 0.3591 0.0006 0.7277 1 0.0 F1 F-1 0 0.5 0 1 0.0 F9 F-1 0.7114 0.7804 0.882 1 0.0 Au3 Au+3 0.2849 0.1399 0.6708 1 0.0 Au2 Au+3 0.4263 0.4319 0.8346 1 0.0 F8 F-1 0.4481 0.9146 0.8353 1 0.0 F4 F-1 0.4529 0.2699 0.9647 1 0.0 F3 F-1 0.6608 0.7026 0.7622 1 0.0 F12 F-1 0.2887 0.5032 0.8731 1 0.0 Lu2 Lu+3 0.9051 0.54 0.5836 1 0.0 F2 F-1 0.5219 0.6311 0.679 1 0.0 F10 F-1 0.5838 0.4958 0.9321 1 0.0