Information card for entry 7112518

Structure parameters

• Formula: C6 H18 Cl4 P2 Sn
• Calculated formula: C6 H18 Cl4 P2 Sn
• SMILES: C[P](C)(C)[Sn](Cl)(Cl)([P](C)(C)C)(Cl)Cl
• 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: 6.6923 ± 0.0014 Å
• b: 8.4333 ± 0.0017 Å
• c: 13.376 ± 0.003 Å
• α: 90°
• β: 100.204 ± 0.002°
• γ: 90°
• Cell volume: 743 ± 0.3 ų
• Cell temperature: 188 ± 1 K
• Ambient diffraction temperature: 188 ± 1 K
• Number of distinct elements: 5
• 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: 0.0311
• Residual factor for significantly intense reflections: 0.0206
• Weighted residual factors for significantly intense reflections: 0.0538
• Weighted residual factors for all reflections included in the refinement: 0.0573
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No