#------------------------------------------------------------------------------ #$Date: 2013-05-01 16:58:37 +0300 (Wed, 01 May 2013) $ #$Revision: 83589 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/51/04/1510404.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_1510404 loop_ _publ_author_name 'Bialowons, H.' 'Mueller, B.G.' _publ_section_title ; Synthese und Struktur von M(II) (Au F4)2 mit M(II) = Ni, Pd ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 434 _journal_page_last 438 _journal_volume 623 _journal_year 1997 _chemical_formula_sum 'Au2 F8 Ni' _chemical_name_systematic 'Ni (Au F4)2' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2yn' _symmetry_space_group_name_H-M 'P 1 21/n 1' _cell_angle_alpha 90 _cell_angle_beta 100.5 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 5.488 _cell_length_b 5.466 _cell_length_c 10.359 _cell_volume 305.540 _citation_journal_id_ASTM ZAACAB _[local]_cod_data_source_file gold_493.cif _[local]_cod_data_source_block Au2F8Ni1 _[local]_cod_cif_authors_sg_Hall '-P 2ybc (x-z,y,z)' _[local]_cod_chemical_formula_sum_orig 'Au2 F8 Ni1' _cod_original_cell_volume 305.5397 _cod_database_code 1510404 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,y+1/2,-z+1/2 -x,-y,-z x-1/2,-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 F2 F-1 0.344 0.791 0.2792 1 0.0 Ni1 Ni+2 0 0 0.5 1 0.0 Au1 Au+3 0.03071 0.78795 0.16612 1 0.0 F1 F-1 0.708 0.79 0.0483 1 0.0 F3 F-1 0.689 0.81 0.5224 1 0.0 F4 F-1 0.877 0.886 0.3125 1 0.0