Information card for entry 7011461

Structure parameters

• Chemical name: Tetrabutylammoniumtrichloro(vinyltrimethylsilyl)platinum(II)
• Formula: C21 H48 Cl3 N Pt Si
• Calculated formula: C21 H45 Cl3 N Pt Si
• SMILES: [Pt]1(Cl)(Cl)(Cl)[CH2]=[CH]1[Si](C)(C)C.[N+](CCCC)(CCCC)(CCCC)CCCC
• Title of publication: Low temperature kinetic study of very fast substitution reactions at platinum(II) trans to olefins
• Authors of publication: Stefanus Otto; Lars I. Elding
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 11
• Pages of publication: 2354 - 2360
• a: 9.098 ± 0.0018 Å
• b: 13.448 ± 0.003 Å
• c: 13.449 ± 0.003 Å
• α: 99.16 ± 0.03°
• β: 104.48 ± 0.03°
• γ: 109.64 ± 0.03°
• Cell volume: 1446.2 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0784
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.135
• Weighted residual factors for all reflections included in the refinement: 0.144
• Goodness-of-fit parameter for all reflections included in the refinement: 0.977
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No