#------------------------------------------------------------------------------ #$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176428 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/71/2107118.cif $ #------------------------------------------------------------------------------ # # This file is available in the Crystallography Open Database (COD), # http://www.crystallography.net/. The original data for this entry # were provided by IUCr Journals, http://journals.iucr.org/. # # The file may be used within the scientific community so long as # proper attribution is given to the journal article from which the # data were obtained. # data_2107118 loop_ _publ_author_name 'Panagiotopoulos, N.C.' 'Brown, I.D.' _publ_section_title ; The crystal structure of alpha Na Cr2 O7 and the alpha-beta phase transition ; _journal_name_full 'Acta Crystallographica B (24,1968-38,1982)' _journal_page_first 890 _journal_page_last 894 _journal_volume 29 _journal_year 1973 _chemical_formula_sum 'Cr2 Na2 O7' _chemical_name_systematic 'Na2 (Cr2 O7)' _space_group_IT_number 2 _symmetry_space_group_name_Hall '-P 1 (-x,-1/2*y+1/2*z,1/2*y+1/2*z)' _symmetry_space_group_name_H-M 'A -1' _cell_angle_alpha 89.5 _cell_angle_beta 110.1 _cell_angle_gamma 113.4 _cell_formula_units_Z 4 _cell_length_a 7.82 _cell_length_b 10.36 _cell_length_c 9.54 _cell_volume 658.758 _citation_journal_id_ASTM ACBCAR _cod_data_source_file Panagiotopoulos_ACBCAR_1973_684.cif _cod_data_source_block Cr2Na2O7 _cod_original_cell_volume 658.7581 _cod_original_sg_symbol_H-M 'P -1 (-a,-b+c,b+c)' _cod_database_code 2107118 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,-z x,y+1/2,z+1/2 -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 O2 O-2 -0.2347 -0.1456 0.1159 1 0.0 O7 O-2 0.0504 0.1137 0.2914 1 0.0 O6 O-2 0.1523 -0.0981 0.4107 1 0.0 O1 O-2 -0.3569 0.0439 0.1782 1 0.0 Na1 Na+1 0.3377 0.3429 0.7265 1 0.0 Na2 Na+1 -0.2351 0.2382 0.3934 1 0.0 Cr1 Cr+6 -0.1842 0.0204 0.1397 1 0.0 Cr2 Cr+6 0.2391 0.068 0.4086 1 0.0 O4 O-2 0.3338 0.1541 0.5757 1 0.0 O3 O-2 -0.1536 0.0891 -0.0088 1 0.0 O5 O-2 0.4107 0.1128 0.3367 1 0.0