Information card for entry 4064958

Structure parameters

• Common name: jonsk27
• Chemical name: (dippe)Pt(Me)(SMe)
• Formula: C16 H38 P2 Pt S
• Calculated formula: C16 H38 P2 Pt S
• SMILES: [Pt]1([P](CC[P]1(C(C)C)C(C)C)(C(C)C)C(C)C)(SC)C
• 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: 15.3317 ± 0.0016 Å
• b: 13.6601 ± 0.0014 Å
• c: 19.549 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4094.2 ± 0.7 ų
• Cell temperature: 100 ± 0.1 K
• Ambient diffraction temperature: 100 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.1052
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for significantly intense reflections: 0.1598
• Weighted residual factors for all reflections included in the refinement: 0.1858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No