Information card for entry 4089132

Structure parameters

• Formula: C13 H26 N2 O Pt Si2
• Calculated formula: C13 H26 N2 O Pt Si2
• SMILES: C1(N(C)C=CN1C)=[Pt]123[CH]([Si](O[Si]([CH]1=[CH2]3)(C)C)(C)C)=[CH2]2
• Title of publication: A Dialkylsilylene-Pt(0) Complex with a DVTMS Ligand for the Catalytic Hydrosilylation of Functional Olefins
• Authors of publication: Iimura, Tomohiro; Akasaka, Naohiko; Iwamoto, Takeaki
• Journal of publication: Organometallics
• Year of publication: 2016
• Journal volume: 35
• Journal issue: 24
• Pages of publication: 4071
• a: 14.6146 ± 0.0004 Å
• b: 12.1078 ± 0.0003 Å
• c: 21.7567 ± 0.0006 Å
• α: 90°
• β: 109.452 ± 0.001°
• γ: 90°
• Cell volume: 3630.12 ± 0.17 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0238
• Residual factor for significantly intense reflections: 0.017
• Weighted residual factors for significantly intense reflections: 0.0395
• Weighted residual factors for all reflections included in the refinement: 0.0459
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No