Information card for entry 4334663

Structure parameters

• Formula: C10 H24 Cl4 P2 Si
• Calculated formula: C10 H24 Cl4 P2 Si
• SMILES: C(C)[P]1(CC)CC[P]([Si]1(Cl)(Cl)(Cl)Cl)(CC)CC
• 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: 9.126 ± 0.004 Å
• b: 11.875 ± 0.005 Å
• c: 16.579 ± 0.008 Å
• α: 90°
• β: 104.159 ± 0.007°
• γ: 90°
• Cell volume: 1742.1 ± 1.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0837
• Residual factor for significantly intense reflections: 0.0709
• Weighted residual factors for significantly intense reflections: 0.1623
• Weighted residual factors for all reflections included in the refinement: 0.174
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No