#------------------------------------------------------------------------------ #$Date: 2008-03-10 10:25:41 +0200 (Mon, 10 Mar 2008) $ #$Revision: 255 $ #$URL: file:///home/coder/svn-repositories/cod/cif/9/9007452.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_9007452 loop_ _publ_author_name 'Singer J' 'Cromer D T' _publ_section_title ; The crystal structure analysis of zirconium sulphate tetrahydrate Locality: synthetic ; _journal_name_full 'Acta Crystallographica' _journal_page_first 719 _journal_page_last 723 _journal_volume 12 _journal_year 1959 _chemical_formula_sum 'Zr S2 O12 H8' _chemical_name_mineral Zircosulphate _symmetry_space_group_name_H-M 'F d d d' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_length_a 25.92 _cell_length_b 11.62 _cell_length_c 5.532 _cell_volume 1666.185 loop_ _symmetry_equiv_pos_as_xyz x,y,z x,1/2+y,1/2+z 1/2+x,y,1/2+z 1/2+x,1/2+y,z 3/4+x,1/4-y,3/4+z 3/4+x,3/4-y,1/4+z 1/4+x,1/4-y,1/4+z 1/4+x,3/4-y,3/4+z -x,y,-z -x,1/2+y,1/2-z 1/2-x,y,1/2-z 1/2-x,1/2+y,-z 1/4-x,3/4+y,3/4+z 1/4-x,1/4+y,1/4+z 3/4-x,3/4+y,1/4+z 3/4-x,1/4+y,3/4+z x,-y,-z x,1/2-y,1/2-z 1/2+x,-y,1/2-z 1/2+x,1/2-y,-z 3/4+x,3/4+y,1/4-z 3/4+x,1/4+y,3/4-z 1/4+x,3/4+y,3/4-z 1/4+x,1/4+y,1/4-z -x,-y,z -x,1/2-y,1/2+z 1/2-x,-y,1/2+z 1/2-x,1/2-y,z 1/4-x,1/4-y,1/4-z 1/4-x,3/4-y,3/4-z 3/4-x,1/4-y,3/4-z 3/4-x,3/4-y,1/4-z loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Zr 0.00000 0.00000 0.00000 0.00574 S 0.30650 0.00000 0.00000 0.01116 O1 0.08740 0.22920 0.53750 0.01849 O2 0.02230 0.14860 0.78470 0.02064 Wat3 0.06590 0.05510 0.21700 0.02204