Information card for entry 4334665

Structure parameters

• Formula: C10 H16 Cl4 P2 Si
• Calculated formula: C10 H16 Cl4 P2 Si
• SMILES: c12c(cccc1)[P](C)(C)[Si]([P]2(C)C)(Cl)(Cl)(Cl)Cl
• Title of publication: Phosphine and Diphosphine Complexes of Silicon(IV) Halides
• Authors of publication: William Levason; David Pugh; Gillian Reid
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 5185 - 5193
• a: 12.9646 ± 0.0004 Å
• b: 15.2875 ± 0.0004 Å
• c: 16.3211 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3234.8 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0269
• Residual factor for significantly intense reflections: 0.0242
• Weighted residual factors for significantly intense reflections: 0.0603
• Weighted residual factors for all reflections included in the refinement: 0.0614
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No