Information card for entry 7105638

Structure parameters

• Formula: C36 H66 Bi Cl3 P2 Pt
• Calculated formula: C36 H66 Bi Cl3 P2 Pt
• SMILES: [Bi](Cl)(Cl)[Pt](Cl)([P](C1CCCCC1)(C1CCCCC1)C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1
• Title of publication: Oxidative addition of the bismuth-chloride bond: synthesis and structure of trans-[PtCl(PCy3)2{BiCl2}].
• Authors of publication: Braunschweig, Holger; Brenner, Peter; Cogswell, Paul; Kraft, Katharina; Schwab, Katrin
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2010
• Journal volume: 46
• Journal issue: 42
• Pages of publication: 7894 - 7896
• a: 12.537 ± 0.003 Å
• b: 13.365 ± 0.003 Å
• c: 13.928 ± 0.004 Å
• α: 67.172 ± 0.003°
• β: 73.762 ± 0.003°
• γ: 70.305 ± 0.003°
• Cell volume: 1995.1 ± 0.9 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0249
• Residual factor for significantly intense reflections: 0.0212
• Weighted residual factors for significantly intense reflections: 0.0557
• Weighted residual factors for all reflections included in the refinement: 0.0694
• Goodness-of-fit parameter for all reflections included in the refinement: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No