#------------------------------------------------------------------------------ #$Date: 2010-01-30 15:59:17 +0200 (Sat, 30 Jan 2010) $ #$Revision: 966 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9001506.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_9001506 loop_ _publ_author_name 'Burns P C' 'Hawthorne F C' _publ_section_title ; Tolbachite, CuCl2, the first example of Cu2+ octahedrally coordinated by Cl ; _journal_name_full 'American Mineralogist' _journal_page_first 187 _journal_page_last 189 _journal_volume 78 _journal_year 1993 _chemical_formula_sum 'Cl2 Cu' _[local]_cod_chemical_formula_sum_orig 'Cu Cl2' _chemical_name_mineral Tolbachite _symmetry_space_group_name_H-M 'C 1 2/m 1' _cell_angle_alpha 90 _cell_angle_beta 122.197 _cell_angle_gamma 90 _cell_length_a 6.9038 _cell_length_b 3.2995 _cell_length_c 6.824 _cell_volume 131.540 loop_ _symmetry_equiv_pos_as_xyz x,y,z 1/2+x,1/2+y,z x,-y,z 1/2+x,1/2-y,z -x,y,-z 1/2-x,1/2+y,-z -x,-y,-z 1/2-x,1/2-y,-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Cu 0.00000 0.00000 0.00000 0.00633 Cl 0.50480 0.00000 0.22940 0.01267 _cod_database_code 9001506