#------------------------------------------------------------------------------ #$Date: 2008-01-26 13:05:32 +0000 (Sat, 26 Jan 2008) $ #$Revision: 19 $ #$URL: svn://www.crystallography.net/cod/cif/2/2005195.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_2005195 _journal_name_full 'Acta Crystallographica' _journal_year 1996 _journal_volume C52 _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 Br2 (C2 H6 O1 S1)2]' _chemical_formula_moiety 'C4 H12 O2 Br2 Pt S2' _chemical_formula_sum 'C4 H12 O2 Br2 Pt S2' _chemical_formula_weight 511.16 _symmetry_cell_setting monoclinic loop_ _symmetry_equiv_pos_as_xyz ' +x, +y, +z' '1/2-x,1/2+y,1/2-z' ' -x, -y, -z' '1/2+x,1/2-y,1/2+z' _symmetry_space_group_name_H-M 'P 21/n' _cell_length_a 8.959(3) _cell_length_b 13.677(8) _cell_length_c 9.777(3) _cell_angle_alpha 90 _cell_angle_beta 108.78(2) _cell_angle_gamma 90 _cell_volume 1134(1) _cell_formula_units_Z 4 _exptl_crystal_density_diffrn 2.993 _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(1) .47936(4) .01502(2) .21528(3) .0260(1) Br(1) .1928(1) -.00149(7) .1317(1) .0454(4) Br(2) .4888(1) -0.15115(7) .1258(1) .0461(4) S(1) .7432(3) .0232(2) .3185(2) .0311(7) S(2) .4541(3) .1672(2) .2912(2) .0321(7) O(1) .7907(8) .0400(5) .4744(6) .044(3) O(2) .5947(8) .2280(5) .3359(8) .048(3) C(1) .849(1) -.0831(7) .294(1) .049(4) C(2) .833(1) .1130(7) .238(1) .048(4) C(3) .304(1) .2352(7) .161(1) .050(4) C(4) .379(1) .1595(8) .439(1) .054(5)