#------------------------------------------------------------------------------ #$Date: 2016-02-16 22:30:59 +0200 (Tue, 16 Feb 2016) $ #$Revision: 176467 $ #$URL: file:///home/coder/svn-repositories/cod/cif/4/33/14/4331409.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_4331409 loop_ _publ_author_name 'Bartlett, N.' 'Graudejus, O.' 'Shen, C.-P.' 'Lucier, G.M.' 'Allman, J.A.' 'Zemva, B.' _publ_section_title ; Disproportionation of Ag(II) to Ag(I) and Ag(III) in fluoride systems and syntheses and structures of (Ag F)(+)2 (Ag F4)(-) (M F6)(-) salts (M = As, Sb, Pt, Au, Ru) ; _journal_name_full 'Inorganic Chemistry' _journal_page_first 4570 _journal_page_last 4577 _journal_paper_doi 10.1021/ic9905603 _journal_volume 38 _journal_year 1999 _chemical_formula_sum 'Ag3 As F12' _chemical_name_systematic '(Ag F)2 (Ag F4) (As F6)' _space_group_IT_number 13 _symmetry_space_group_name_Hall '-P 2yc' _symmetry_space_group_name_H-M 'P 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 96.594 _cell_angle_gamma 90 _cell_formula_units_Z 1 _cell_length_a 5.6045 _cell_length_b 5.2567 _cell_length_c 7.8061 _cell_volume 228.456 _citation_journal_id_ASTM INOCAJ _cod_data_source_file silver3-x_7.cif _cod_data_source_block Ag3As1F12 _cod_original_cell_volume 228.4555 _cod_original_formula_sum 'Ag3 As1 F12' _cod_database_code 4331409 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,-z+1/2 -x,-y,-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 As1 As+5 0.5 0.5 0 0.5 0.0 F1 F-1 0 0.86 0.25 1 0.0 F2 F-1 0.207 0.367 -0.064 1 0.0 Ag1 Ag+2 0 0 0 1 0.0 Ag2 Ag+3 0.5 0.5 0 0.5 0.0 F4 F-1 0.485 0.326 0.185 0.5 0.0 F3 F-1 0.353 0.777 0.075 1 0.0