#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/89/1538919.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_1538919 loop_ _publ_author_name 'Mueller, B.G.' _publ_section_title ; Zur Kenntnis komplexer Fluoride mit Cu2+ und Pd2+: M Pt F6 (M=Pd, Cu) und Rb Cu Pd F5. ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 79 _journal_page_last 84 _journal_volume 556 _journal_year 1988 _chemical_formula_sum 'Cu F6 Pt' _chemical_name_systematic 'Cu (Pt F6)' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1' _symmetry_space_group_name_H-M 'P -1' _cell_angle_alpha 89.98 _cell_angle_beta 104.23 _cell_angle_gamma 120.35 _cell_formula_units_Z 2 _cell_length_a 4.9516 _cell_length_b 4.985 _cell_length_c 9.6236 _cell_volume 196.512 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Mueller_ZAACAB_1988_1049.cif _cod_data_source_block Cu1F6Pt1 _cod_original_cell_volume 196.5117 _cod_original_formula_sum 'Cu1 F6 Pt1' _cod_database_code 1538919 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 F1 F-1 0.1113 0.3632 0.1264 1 0.0 Cu1 Cu+2 0 0 0 1 0.0 Cu2 Cu+2 0 0.5 0.5 1 0.0 F2 F-1 0.7508 0.7091 0.1262 1 0.0 F5 F-1 0.6073 0.4627 0.3741 1 0.0 F3 F-1 0.4142 0.999 0.1287 1 0.0 F6 F-1 0.8933 0.0893 0.3709 1 0.0 F4 F-1 0.2618 0.7561 0.3735 1 0.0 Pt1 Pt+4 0.5069 0.7305 0.25 1 0.0