#------------------------------------------------------------------------------ #$Date: 2014-07-11 16:38:41 +0300 (Fri, 11 Jul 2014) $ #$Revision: 120070 $ #$URL: file:///home/coder/svn-repositories/cod/cif/5/00/02/5000224.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_5000224 loop_ _publ_author_name 'Baur, W H' _journal_name_full 'Acta Crystallographica (1,1948-23,1967)' _journal_page_first 515 _journal_page_last 520 _journal_volume 9 _journal_year 1956 _chemical_name_mineral Cassiterite _chemical_name_systematic 'Tin(IV) oxide' _symmetry_cell_setting tetragonal _symmetry_Int_Tables_number 136 _symmetry_space_group_name_H-M 'P 42/m n m' _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 2 _cell_length_a 4.737(1) _cell_length_b 4.737(1) _cell_length_c 3.185(1) _cell_volume 71.5 _exptl_crystal_density_meas 7 _refine_ls_R_factor_all 0.055 _cod_database_code 5000224 loop_ _symmetry_equiv_pos_as_xyz x,y,z -x,-y,z 1/2+x,1/2-y,1/2+z 1/2-x,1/2+y,1/2+z -x,-y,-z x,y,-z 1/2-x,1/2+y,1/2-z 1/2+x,1/2-y,1/2-z y,x,z -y,-x,z 1/2-y,1/2+x,1/2+z 1/2+y,1/2-x,1/2+z -y,-x,-z y,x,-z 1/2+y,1/2-x,1/2-z 1/2-y,1/2+x,1/2-z loop_ _atom_site_label _atom_site_type_symbol _atom_site_symmetry_multiplicity _atom_site_Wyckoff_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy _atom_site_attached_hydrogens _atom_site_calc_flag Sn1 Sn4+ 2 a 0. 0. 0. 1. 0 d O1 O2- 4 f 0.307(1) 0.307(1) 0. 1. 0 d loop_ _atom_type_symbol _atom_type_oxidation_number Sn4+ 4.000 O2- -2.000 _journal_paper_doi 10.1107/S0365110X56001388