Information card for entry 2016121

Structure parameters

• Chemical name: cis-Dichloridobis(diethyl sulfide-κS)platinum(II)
• Formula: C8 H20 Cl2 Pt S2
• Calculated formula: C8 H20 Cl2 Pt S2
• SMILES: [Pt]([S](CC)CC)([S](CC)CC)(Cl)Cl
• Title of publication: <i>cis</i>-Dichloridobis(diethyl sulfide-κ<i>S</i>)platinum(II) at 295 and 150K
• Authors of publication: Hansson, Christian
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 8
• Pages of publication: m361 - m363
• a: 10.7598 ± 0.0005 Å
• b: 11.1976 ± 0.0005 Å
• c: 12.1559 ± 0.0005 Å
• α: 90°
• β: 101.536 ± 0.004°
• γ: 90°
• Cell volume: 1435 ± 0.11 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0388
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0674
• Weighted residual factors for all reflections included in the refinement: 0.0797
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes