#------------------------------------------------------------------------------ #$Date: 2014-07-11 17:35:18 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120071 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509328.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_1509328 loop_ _publ_author_name 'Mueller, B.G.' 'Fischer, R.' _publ_section_title ; Synthese und Kristallstruktur von Silber(II)-Fluoriden Ag M(IV) F6 (M(IV) = Sn, Ti, Pb, Pd, Pt, Rh) ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 445 _journal_page_last 452 _journal_volume 627 _journal_year 2001 _chemical_formula_sum 'Ag F6 Pd' _chemical_name_systematic 'Ag (Pd F6)' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 89.61 _cell_angle_beta 103.13 _cell_angle_gamma 120.9 _cell_formula_units_Z 2 _cell_length_a 5.023 _cell_length_b 5.085 _cell_length_c 9.976 _cell_volume 211.077 _citation_journal_id_ASTM ZAACAB _[local]_cod_data_source_file silver1-2_245.cif _[local]_cod_data_source_block Ag1F6Pd1 _[local]_cod_chemical_formula_sum_orig 'Ag1 F6 Pd1' _cod_original_cell_volume 211.0769 _cod_database_code 1509328 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-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 F5 F-1 0.4167 0.3599 0.1337 1 0.0 F6 F-1 0.5487 0.0299 0.364 1 0.0 Ag2 Ag+2 0 0.5 0.5 1 0.0 F4 F-1 0.8782 0.7533 0.3644 1 0.0 Ag1 Ag+2 0 0 0 1 0.0 F3 F-1 0.249 0.427 0.3679 1 0.0 F2 F-1 0.7153 0.9785 0.1323 1 0.0 F1 F-1 0.1081 0.6546 0.1375 1 0.0 Pd1 Pd+4 0.48395 0.70029 0.25005 1 0.0 _journal_paper_doi 10.1002/1521-3749(200103)627:3<445::AID-ZAAC445>3.0.CO;2-2