#------------------------------------------------------------------------------ #$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $ #$Revision: 176429 $ #$URL: file:///home/coder/svn-repositories/cod/cif/1/52/07/1520791.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_1520791 loop_ _publ_author_name 'Arakcheeva, A.V.' 'Shamrai, V.F.' 'Grinevich, V.V.' 'Meyer, M.' 'Chapuis, G.' _publ_section_title ; K Nb4 O5 F and Nb O2 crystal structures. Structural aspect of chemical decomposition of K2-x Nb4 O3 (O, F)3 F in the melt of sodium and potassium chlorides ; _journal_name_full Kristallografiya _journal_page_first 6 _journal_page_last 11 _journal_volume 44 _journal_year 1999 _chemical_formula_sum 'Nb O2' _chemical_name_systematic 'Nb O2' _space_group_IT_number 88 _symmetry_space_group_name_Hall '-I 4ad' _symmetry_space_group_name_H-M 'I 41/a :2' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 32 _cell_length_a 13.698 _cell_length_b 13.698 _cell_length_c 5.976 _cell_volume 1121.308 _citation_journal_id_ASTM KRISAJ _cod_data_source_file Arakcheeva_KRISAJ_1999_440.cif _cod_data_source_block Nb1O2 _cod_original_formula_sum 'Nb1 O2' _cod_database_code 1520791 loop_ _symmetry_equiv_pos_as_xyz x,y,z -y+3/4,x+1/4,z+1/4 -x+1/2,-y,z+1/2 y+3/4,-x+3/4,z+3/4 -x,-y,-z y-3/4,-x-1/4,-z-1/4 x-1/2,y,-z-1/2 -y-3/4,x-3/4,-z-3/4 x+1/2,y+1/2,z+1/2 -y+5/4,x+3/4,z+3/4 -x+1,-y+1/2,z+1 y+5/4,-x+5/4,z+5/4 -x+1/2,-y+1/2,-z+1/2 y-1/4,-x+1/4,-z+1/4 x,y+1/2,-z -y-1/4,x-1/4,-z-1/4 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 Nb1 Nb+4 0.11539 0.1242 0.47632 1 0.0 O1 O-2 0.9876 0.128 -0.0053 1 0.0 Nb2 Nb+4 0.13418 0.1243 0.02609 1 0.0 O3 O-2 0.2762 0.1211 0.0001 1 0.0 O4 O-2 0.2652 0.122 0.5045 1 0.0 O2 O-2 0.9755 0.1254 0.5008 1 0.0