#------------------------------------------------------------------------------ #$Date: 2013-04-29 23:41:41 +0300 (Mon, 29 Apr 2013) $ #$Revision: 82658 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/50/96/1509670.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_1509670 loop_ _publ_author_name 'Chang, F.M.' 'Jansen, M.' _publ_section_title ; Darstellung und Kristallstruktur von Ag2 Mn O4 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 59 _journal_page_last 65 _journal_volume 507 _journal_year 1983 _chemical_formula_sum 'Ag2 Mn O4' _chemical_name_systematic 'Ag2 Mn O4' _space_group_IT_number 62 _symmetry_space_group_name_Hall '-P 2ac 2n' _symmetry_space_group_name_H-M 'P n m a' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 9.998 _cell_length_b 6.989 _cell_length_c 5.474 _cell_volume 382.501 _citation_journal_id_ASTM ZAACAB _[local]_cod_data_source_file silver2-3_126.cif _[local]_cod_data_source_block Ag2Mn1O4 _[local]_cod_chemical_formula_sum_orig 'Ag2 Mn1 O4' _cod_original_cell_volume 382.5013 _cod_database_code 1509670 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y,z+1/2 x+1/2,-y+1/2,-z+1/2 -x,y+1/2,-z -x,-y,-z x-1/2,y,-z-1/2 -x-1/2,y-1/2,z-1/2 x,-y-1/2,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 Mn1 Mn+6 0.31969 0.25 0.01211 1 0.0 O2 O-2 0.86008 0.25 -0.215 1 0.0 Ag2 Ag+1 0.64029 0.25 0.00439 1 0.0 O1 O-2 0.65313 0.25 0.4385 1 0.0 Ag1 Ag+1 0.5 0.5 0.5 1 0.0 O3 O-2 0.8442 0.44239 0.3552 1 0.0