#------------------------------------------------------------------------------ #$Date: 2015-07-12 19:07:46 +0300 (Sun, 12 Jul 2015) $ #$Revision: 147347 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/62/1526213.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_1526213 loop_ _publ_author_name 'Gulo, F.' 'Perrin, C.' _publ_section_title ; The crystal structure of Nb3 O2 Cl5, an original Nb3 cluster oxyhalide ; _journal_name_full 'Materials Research Bulletin' _journal_page_first 253 _journal_page_last 262 _journal_volume 35 _journal_year 2000 _chemical_formula_sum 'Cl5 Nb3 O2' _chemical_name_systematic 'Nb3 O2 Cl5' _space_group_IT_number 58 _symmetry_space_group_name_Hall '-P 2 2n' _symmetry_space_group_name_H-M 'P n n m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 4 _cell_length_a 8.06 _cell_length_b 14.496 _cell_length_c 6.695 _cell_volume 782.229 _citation_journal_id_ASTM MRBUAC _cod_data_source_file Gulo_MRBUAC_2000_311.cif _cod_data_source_block Cl5Nb3O2 _cod_original_cell_volume 782.2289 _cod_database_code 1526213 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z x+1/2,-y+1/2,-z+1/2 -x+1/2,y+1/2,-z+1/2 -x,-y,-z x,y,-z -x-1/2,y-1/2,z-1/2 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 Cl3 Cl-1 0.205 0.3591 0.5 1 0.0 O1 O-2 0.9912 0.2259 0.2215 1 0.0 Nb1 Nb+3 0.0253 0.13481 0 1 0.0 Nb2 Nb+3 0.2397 0.24009 0.2126 1 0.0 Cl1 Cl-1 0 0 0.2418 1 0.0 Cl4 Cl-1 0.2745 0.1287 0.5 1 0.0 Cl2 Cl-1 0.2109 0.3736 0 1 0.0 Cl5 Cl-1 0.3269 0.1111 0 1 0.0