Information card for entry 4334662

Structure parameters

• Formula: C6 H16 Br4 P2 Si
• Calculated formula: C6 H16 Br4 P2 Si
• SMILES: C[P]1(C)[Si](Br)(Br)([P](C)(C)CC1)(Br)Br
• 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: 11.285 ± 0.003 Å
• b: 11.285 ± 0.003 Å
• c: 23.543 ± 0.01 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2998.2 ± 1.7 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.0402
• Goodness-of-fit parameter for all reflections included in the refinement: 0.993
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No