Information card for entry 4064961

Structure parameters

• Common name: jonsk28
• Chemical name: (dippe)Pt(SEt)2
• Formula: C18 H42 P2 Pt S2
• Calculated formula: C18 H42 P2 Pt S2
• 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: 15.1351 ± 0.0008 Å
• b: 10.1219 ± 0.0005 Å
• c: 16.42 ± 0.0008 Å
• α: 90°
• β: 104.982 ± 0.001°
• γ: 90°
• Cell volume: 2430 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• 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: 0.0494
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0641
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No