#------------------------------------------------------------------------------ #$Date: 2013-04-29 20:48:16 +0300 (Mon, 29 Apr 2013) $ #$Revision: 82229 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509320.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_1509320 loop_ _publ_author_name 'Fischer, P.' 'Schwarzenbach, D.' 'Rietveld, H.M.' _publ_section_title ; Crystal and magnetic structure of silver difluoride. I. Determination of the Ag F2 structure ; _journal_name_full 'Journal of Physics and Chemistry of Solids' _journal_page_first 543 _journal_page_last 550 _journal_volume 32 _journal_year 1971 _chemical_formula_sum 'Ag F2' _chemical_name_systematic 'Ag F2' _space_group_IT_number 61 _symmetry_space_group_name_Hall '-P 2ac 2ab' _symmetry_space_group_name_H-M 'P b c a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 5.073 _cell_length_b 5.529 _cell_length_c 5.813 _cell_volume 163.047 _citation_journal_id_ASTM JPCSAW _[local]_cod_data_source_file silver1-2_234.cif _[local]_cod_data_source_block Ag1F2 _[local]_cod_chemical_formula_sum_orig 'Ag1 F2' _cod_original_cell_volume 163.0466 _cod_database_code 1509320 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z -x,y+1/2,-z+1/2 -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z x,-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 Ag1 Ag+2 0 0 0 1 0.0 F1 F-1 0.1847 0.1941 0.3708 1 0.0