#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/2/10/63/2106368.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_2106368 loop_ _publ_author_name 'Kratochvil, B.' 'Jensovsky, L.' _publ_section_title ; The crystal structure of sodium metatellurate ; _journal_name_full 'Acta Crystallographica B (24,1968-38,1982)' _journal_page_first 2596 _journal_page_last 2598 _journal_volume 33 _journal_year 1977 _chemical_formula_sum 'Na2 O4 Te' _chemical_name_systematic 'Na2 Te O4' _space_group_IT_number 60 _symmetry_space_group_name_Hall '-P 2n 2ab' _symmetry_space_group_name_H-M 'P b c n' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 5.798 _cell_length_b 12.24 _cell_length_c 5.214 _cell_volume 370.025 _citation_journal_id_ASTM ACBCAR _cod_data_source_file Kratochvil_ACBCAR_1977_591.cif _cod_data_source_block Na2O4Te1 _cod_original_cell_volume 370.0247 _cod_original_formula_sum 'Na2 O4 Te1' _cod_database_code 2106368 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x+1/2,-y+1/2,z+1/2 x+1/2,-y+1/2,-z -x,y,-z+1/2 -x,-y,-z x-1/2,y-1/2,-z-1/2 -x-1/2,y-1/2,z x,-y,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 0.2977 0.3268 0.6144 1 0.0 Na2 Na+1 0.5 0.1374 0.75 1 0.0 Na1 Na+1 0.5 0.7297 0.75 1 0.0 O1 O-2 0.3246 0.5509 0.5707 1 0.0 Te1 Te+6 0.5 0.4284 0.75 1 0.0