Information card for entry 4063216

Structure parameters

• Common name: Pt(dippe)(neopentyl)(SH)
• Formula: C35 H68 O P2 Pt S
• Calculated formula: C35 H68 O P2 Pt S
• SMILES: [Pt]1(S)([P](C2CCCCC2)(C2CCCCC2)CC[P]1(C1CCCCC1)C1CCCCC1)CC(C)(C)C.O1CCCC1
• 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: 46.3269 ± 0.0006 Å
• b: 17.0101 ± 0.0003 Å
• c: 20.4152 ± 0.0001 Å
• α: 90°
• β: 112.334 ± 0.001°
• γ: 90°
• Cell volume: 14880.9 ± 0.3 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0466
• Residual factor for significantly intense reflections: 0.0332
• Weighted residual factors for all reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.0694
• Goodness-of-fit parameter for all reflections: 1.037
• Goodness-of-fit parameter for significantly intense reflections: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No