Information card for entry 2100487

Structure parameters

• Chemical name: trans-dichlorodi(dimethylsulphide)platinum(II)
• Formula: C4 H12 Cl2 Pt S2
• Calculated formula: C4 H12 Cl2 Pt S2
• SMILES: C[S]([Pt]([S](C)C)(Cl)Cl)C
• Title of publication: <i>Cis</i>/<i>trans</i> isomers of Pt<i>X</i>~2~<i>L</i>~2~ (<i>X</i> = halogen, <i>L</i> = neutral ligand); the crystal structure of <i>trans</i>-dichlorobis(dimethyl sulfide)platinum(II) and the pressure dependence of its unit-cell dimensions
• Authors of publication: Hansson, Christian; Carlson, Stefan; Giveen, Deborah; Johansson, Maria; Yong, Shen; Oskarsson, Åke
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: 474 - 479
• a: 8.4637 ± 0.0013 Å
• b: 6.0176 ± 0.001 Å
• c: 10.1812 ± 0.0016 Å
• α: 90°
• β: 105.747 ± 0.003°
• γ: 90°
• Cell volume: 499.08 ± 0.14 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0776
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.0989
• Weighted residual factors for all reflections included in the refinement: 0.1094
• Goodness-of-fit parameter for all reflections included in the refinement: 0.963
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No