Information card for entry 4334661

Structure parameters

• Formula: C6 H16 Cl4 P2 Si
• Calculated formula: C6 H16 Cl4 P2 Si
• SMILES: [Si]1(Cl)(Cl)(Cl)(Cl)[P](C)(C)CC[P]1(C)C
• 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: 15.603 ± 0.005 Å
• b: 7.912 ± 0.005 Å
• c: 11.574 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 1428.8 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0631
• Residual factor for significantly intense reflections: 0.0559
• Weighted residual factors for significantly intense reflections: 0.0723
• Weighted residual factors for all reflections included in the refinement: 0.0746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.112
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No