#------------------------------------------------------------------------------ #$Date: 2015-10-09 18:34:23 +0300 (Fri, 09 Oct 2015) $ #$Revision: 162416 $ #$URL: file:///home/coder/svn-repositories/cod/cif/7/22/25/7222541.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_7222541 loop_ _publ_author_name 'Meier, S.F.' 'Schleid, T.' _publ_section_title ; Oxotellurate(IV) der Lanthanide: I. Die isotype Reihe M2 Te4 O11 (M = La-Nd, Sm-Yb) ; _journal_name_full ; Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-) ; _journal_page_first 881 _journal_page_last 888 _journal_volume 59 _journal_year 2004 _chemical_formula_sum 'Ce2 O11 Te4' _chemical_name_systematic 'Ce2 Te4 O11' _space_group_IT_number 15 _symmetry_space_group_name_Hall '-C 2yc' _symmetry_space_group_name_H-M 'C 1 2/c 1' _cell_angle_alpha 90 _cell_angle_beta 105.99 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 12.7634 _cell_length_b 5.2562 _cell_length_c 16.3908 _cell_volume 1057.065 _citation_journal_id_ASTM ZNBSEN _cod_data_source_file Meier_ZNBSEN_2004_1348.cif _cod_data_source_block Ce2O11Te4 _cod_database_code 7222541 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,-z+1/2 -x,-y,-z x,-y,z-1/2 x+1/2,y+1/2,z -x+1/2,y+1/2,-z+1/2 -x+1/2,-y+1/2,-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 O3 O-2 0.07339 0.1238 0.45314 1 0.0 Te1 Te+4 0.129986 0.27797 0.371582 1 0.0 Te2 Te+4 0.119305 0.7315 0.203291 1 0.0 O4 O-2 0.47264 0.0977 0.39764 1 0.0 Ce1 Ce+3 0.119019 0.25578 0.037911 1 0.0 O5 O-2 0.35307 0.5553 0.3269 1 0.0 O6 O-2 0 0.8544 0.25 1 0.0 O2 O-2 0.20623 0.5401 0.44111 1 0.0 O1 O-2 0.24858 0.0666 0.37018 1 0.0