#------------------------------------------------------------------------------ #$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $ #$Revision: 177123 $ #$URL: file:///home/coder/svn-repositories/cod/cif/5/91/02/5910277.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_5910277 loop_ _publ_author_name 'Wyckoff, R. W. G.' _publ_section_title ; Page 41 & 42 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 ; _journal_name_full 'The Structure of Crystals' _journal_page_first 41 _journal_page_last 42 _journal_volume 3 _journal_year 1951 _chemical_formula_structural NiWO4 _chemical_formula_sum 'Ni O4 W' _space_group_IT_number 13 _symmetry_cell_setting monoclinic _symmetry_Int_Tables_number 13 _symmetry_space_group_name_Hall '-P 2yc' _symmetry_space_group_name_H-M 'P 1 2/c 1' _audit_creation_date 2006-02-07 _audit_creation_method ; Page 41 & 42 from the Structure of Crystals, vol. 3 by Wyckoff R W G. published by Interscience Publishers, Inc. in 1951 ; _audit_update_record 'created by Girish Upreti, Portland State University' _cell_angle_alpha 90 _cell_angle_beta 90.5 _cell_angle_gamma 90 _cell_length_a 4.600 _cell_length_b 5.665 _cell_length_c 4.912 _cell_volume 127.997 _cod_original_sg_symbol_H-M 'P 2/c' _cod_original_formula_sum 'Ni W O4' _cod_database_code 5910277 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,y,-z+1/2 -x,-y,-z x,-y,z+1/2 loop_ _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_label 0.50000 0.65300 0.25000 Ni1 -0.50000 -0.65300 -0.25000 Ni2 0.00000 0.18000 0.25000 W1 0.00000 -0.18000 -0.25000 W2 0.22000 0.11000 -0.04000 O1 0.22000 -0.11000 0.46000 O2 -0.22000 -0.11000 0.04000 O3 -0.22000 0.11000 0.46000 O4 0.26000 0.38000 0.39000 O5