#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/53/54/1535472.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_1535472 loop_ _publ_author_name 'Mogare, K.M.' 'Friese, K.' 'Klein, W.' 'Jansen, M.' _publ_section_title ; Syntheses and crystal structures of two sodium ruthenates: Na2 Ru o4 and Na2 Ru O3 ; _journal_name_full 'Zeitschrift fuer Anorganische und Allgemeine Chemie' _journal_page_first 547 _journal_page_last 552 _journal_volume 630 _journal_year 2004 _chemical_formula_sum 'Na2 O4 Ru' _chemical_name_systematic 'Na2 (Ru O4)' _space_group_IT_number 14 _symmetry_space_group_name_Hall '-P 2ybc' _symmetry_space_group_name_H-M 'P 1 21/c 1' _cell_angle_alpha 90 _cell_angle_beta 119.1 _cell_angle_gamma 90 _cell_formula_units_Z 8 _cell_length_a 10.721 _cell_length_b 7.033 _cell_length_c 10.871 _cell_volume 716.215 _citation_journal_id_ASTM ZAACAB _cod_data_source_file Mogare_ZAACAB_2004_1345.cif _cod_data_source_block Na2O4Ru1 _cod_original_cell_volume 716.2154 _cod_original_formula_sum 'Na2 O4 Ru1' _cod_database_code 1535472 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y+1/2,-z+1/2 -x,-y,-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 O1 O-2 0.1646 0.1455 0.3887 1 0.0 Na1 Na+1 0.3051 0.4632 0.4106 1 0.0 O2 O-2 0.4818 0.6489 0.3897 1 0.0 Na2 Na+1 0.3501 0.5609 0.9149 1 0.0 O8 O-2 0.0454 0.4809 0.3497 1 0.0 O6 O-2 0.3404 0.6789 0.5977 1 0.0 O3 O-2 0.3278 0.2512 0.2411 1 0.0 Na3 Na+1 0.1875 0.5152 0.0879 1 0.0 Ru2 Ru+6 0.00056 0.23202 0.24864 1 0.0 O4 O-2 0.0084 0.3212 0.0998 1 0.0 Na4 Na+1 0.1547 0.0049 0.0972 1 0.0 O7 O-2 0.4659 0.0064 0.6555 1 0.0 O5 O-2 0.1643 0.7294 0.2476 1 0.0 Ru1 Ru+6 0.50028 0.24486 0.251 1 0.0