Information card for entry 4334664

Structure parameters

• Formula: C10 H24 Br4 P2 Si
• Calculated formula: C10 H24 Br4 P2 Si
• SMILES: C(C)[P]1(CC)CC[P]([Si]1(Br)(Br)(Br)Br)(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: 9.353 ± 0.003 Å
• b: 11.954 ± 0.004 Å
• c: 17.285 ± 0.006 Å
• α: 90°
• β: 104.902 ± 0.004°
• γ: 90°
• Cell volume: 1867.6 ± 1.1 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: 0.0181
• Residual factor for significantly intense reflections: 0.0158
• Weighted residual factors for significantly intense reflections: 0.0351
• Weighted residual factors for all reflections included in the refinement: 0.0357
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No