Information card for entry 4064962

Structure parameters

• Common name: jonsk21
• Chemical name: (dippe)Pt(COCH2CH2CH2S)
• Formula: C18 H38 O P2 Pt S
• Calculated formula: C18 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: 12.8854 ± 0.0008 Å
• b: 15.8932 ± 0.001 Å
• c: 10.9403 ± 0.0007 Å
• α: 90°
• β: 102.588 ± 0.001°
• γ: 90°
• Cell volume: 2186.6 ± 0.2 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0672
• Weighted residual factors for all reflections included in the refinement: 0.0715
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No