Information card for entry 2216687

Structure parameters

• Chemical name: <i>trans</i>-tetrabromidobis(dimethyl sulfide-κS)platinum(IV)
• Formula: C4 H12 Br4 Pt S2
• Calculated formula: C4 H12 Br4 Pt S2
• SMILES: [S](C)([Pt](Br)([S](C)C)(Br)(Br)Br)C
• Title of publication: Low-temperature redetermination of <i>trans</i>-tetrabromidobis(dimethyl sulfide-κ<i>S</i>)platinum(IV)
• Authors of publication: Muller, Alfred; Meijboom, Reinout
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: m3075 - m3075
• a: 7.1993 ± 0.0002 Å
• b: 7.0922 ± 0.0002 Å
• c: 12.6033 ± 0.0003 Å
• α: 90°
• β: 100.674 ± 0.001°
• γ: 90°
• Cell volume: 632.38 ± 0.03 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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 significantly intense reflections: 0.019
• Weighted residual factors for all reflections included in the refinement: 0.048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.252
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes