Information card for entry 4063218

Structure parameters

• Common name: Pt(dippe)(SO2Me)(Me)
• Formula: C29 H56 Cl2 O2 P2 Pt S
• Calculated formula: C29 H56 Cl2 O2 P2 Pt S
• SMILES: [Pt]1(S(=O)(=O)C)([P](C2CCCCC2)(C2CCCCC2)CC[P]1(C1CCCCC1)C1CCCCC1)C.C(Cl)Cl
• Title of publication: Insertion of Elemental Sulfur and SO2 into the Metal-Hydride and Metal-Carbon Bonds of Platinum Compounds
• Authors of publication: Michael S. Morton; Rene J. Lachicotte; David A. Vicic; William D. Jones
• Journal of publication: Organometallics
• Year of publication: 1999
• Journal volume: 18
• Pages of publication: 227 - 234
• a: 18.4637 ± 0.0002 Å
• b: 10.6432 ± 0.0001 Å
• c: 17.2377 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3387.43 ± 0.05 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0886
• Residual factor for significantly intense reflections: 0.0607
• Weighted residual factors for all reflections: 0.0924
• Weighted residual factors for significantly intense reflections: 0.0845
• Goodness-of-fit parameter for all reflections: 1.086
• Goodness-of-fit parameter for significantly intense reflections: 1.137
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No