Information card for entry 7112519

Structure parameters

• Formula: C6 H18 Al Cl7 P2 Sn
• Calculated formula: C6 H18 Al Cl7 P2 Sn
• 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: 9.164 ± 0.003 Å
• b: 10.897 ± 0.003 Å
• c: 10.684 ± 0.003 Å
• α: 90°
• β: 105.708 ± 0.003°
• γ: 90°
• Cell volume: 1027.1 ± 0.5 ų
• Cell temperature: 198 ± 1 K
• Ambient diffraction temperature: 198 ± 1 K
• Number of distinct elements: 6
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0245
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0674
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No