Information card for entry 4064955

Structure parameters

• Common name: jonsk19
• Chemical name: (dippe)Pt(COMe)(SMe)
• Formula: C17 H38 O P2 Pt S
• Calculated formula: C17 H38 O P2 Pt S
• Title of publication: C‒S Bond Activation of Thioesters Using Platinum(0)
• Authors of publication: Kundu, Sabuj; Brennessel, William W.; Jones, William D.
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 19
• Pages of publication: 5147
• a: 15.349 ± 0.003 Å
• b: 16.441 ± 0.003 Å
• c: 19.214 ± 0.003 Å
• α: 66.355 ± 0.003°
• β: 81.402 ± 0.003°
• γ: 89.563 ± 0.003°
• Cell volume: 4384.4 ± 1.4 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.112
• Residual factor for significantly intense reflections: 0.0581
• Weighted residual factors for significantly intense reflections: 0.1315
• Weighted residual factors for all reflections included in the refinement: 0.1451
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No