#------------------------------------------------------------------------------ #$Date: 2013-05-01 01:00:41 +0300 (Wed, 01 May 2013) $ #$Revision: 82988 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/99/1509922.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_1509922 loop_ _publ_author_name 'Linke, C.' 'Jansen, M.' _publ_section_title ; Ag5GeO4, ein neues halbleitendes Oxid ; _journal_name_full 'Angewandte Chemie (German Edition)' _journal_page_first 618 _journal_page_last 619 _journal_volume 104 _journal_year 1992 _chemical_formula_sum 'Ag5 Ge O4' _chemical_name_systematic 'Ag5 Ge O4' _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 91.391 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 6.3694 _cell_length_b 9.9103 _cell_length_c 9.2321 _cell_volume 582.583 _citation_journal_id_ASTM ANCEAD _[local]_cod_data_source_file silver3-x_211.cif _[local]_cod_data_source_block Ag5Ge1O4 _[local]_cod_cif_authors_sg_Hall '-P 2ybc (x-z,y,z)' _[local]_cod_chemical_formula_sum_orig 'Ag5 Ge1 O4' _cod_database_code 1509922 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 Ag4 Ag 0.222 0.13912 0.61201 1 0.0 O2 O-2 0.7812 0.15506 0.35599 1 0.0 O1 O-2 0.2416 0.14247 0.36072 1 0.0 O4 O-2 0.0008 0.0629 0.77527 1 0.0 Ge1 Ge+4 0.0079 0.11315 0.25905 1 0.0 Ag1 Ag 0.28632 0.12461 0.93879 1 0.0 Ag2 Ag 0.72774 0.12223 0.92889 1 0.0 Ag3 Ag 0.51223 0.09562 0.19859 1 0.0 O3 O-2 0.0091 0.20646 0.09575 1 0.0 Ag5 Ag 0.69048 0.09829 0.59509 1 0.0