Information card for entry 7112520

Structure parameters

• Formula: C6 H18 Al2 Cl10 P2 Sn
• Calculated formula: C6 H18 Al2 Cl10 P2 Sn
• SMILES: [Sn](Cl)(Cl)([Cl][Al](Cl)(Cl)Cl)([Cl][Al](Cl)(Cl)Cl)([P](C)(C)C)[P](C)(C)C
• Title of publication: Me3P complexes of p-block Lewis acids SnCl4, SnCl3+ and SnCl2(2+).
• Authors of publication: MacDonald, Elizabeth; Doyle, Lauren; Chitnis, Saurabh S.; Werner-Zwanziger, Ulrike; Burford, Neil; Decken, Andreas
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2012
• Journal volume: 48
• Journal issue: 64
• Pages of publication: 7922 - 7924
• a: 7.2557 ± 0.001 Å
• b: 13.2556 ± 0.0018 Å
• c: 25.966 ± 0.004 Å
• α: 90°
• β: 95.068 ± 0.002°
• γ: 90°
• Cell volume: 2487.6 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0247
• Residual factor for significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.0569
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No