#------------------------------------------------------------------------------ #$Date: 2008-11-20 19:58:43 +0000 (Thu, 20 Nov 2008) $ #$Revision: 481 $ #$URL: svn://www.crystallography.net/cod/cif/2/2005196.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_2005196 _journal_name_full 'Acta Crystallographica Section C' _journal_year 1996 _journal_volume 52 _journal_page_first 1921 _journal_page_last 1924 _publ_section_title ; cis-Dibromobis(dimethyl sulfoxide-S)platinum(II) and trans-Bis(dimethyl sulfoxide-S)diiodoplatinum(II) ; _chemical_formula_iupac '[Pt I2 (C2 H6 O1 S1)2]' _chemical_formula_moiety 'C4 H12 O2 I2 Pt S2' _chemical_formula_sum 'C4 H12 O2 I2 Pt S2' _chemical_formula_weight 605.16 _symmetry_cell_setting triclinic loop_ _symmetry_equiv_pos_as_xyz ' +x, +y, +z' ' -x, -y, -z' _symmetry_space_group_name_H-M 'P -1' _cell_length_a 5.2789(9) _cell_length_b 7.089(2) _cell_length_c 8.709(3) _cell_angle_alpha 110.42(2) _cell_angle_beta 94.50(2) _cell_angle_gamma 93.48(2) _cell_volume 303.1(3) _cell_formula_units_Z 1 _exptl_crystal_density_diffrn 3.315 _cell_measurement_temperature 295 loop_ _atom_site_label _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_U_iso_or_equiv Pt 0 0 0 .0230(2) I .2975(1) .1974(1) -0.12976(8) .0437(3) S .0442(3) .2567(3) .2511(3) .0278(7) O -0.199(1) .324(1) .3158(9) .045(2) C(1) .238(2) .479(2) .267(1) .040(3) C(2) .230(2) .178(2) .396(1) .043(4)