Information card for entry 4111032

Structure parameters

• Formula: C8 H24 Br N P2 Si
• Calculated formula: C8 H24 Br N P2 Si
• SMILES: [Br-].P([P+](C)(C)C)(=N[Si](C)(C)C)(C)C
• Title of publication: Reactions of P-Donor Ligands with N-Silyl(halogeno)organophosphoranimines: Formation of Cations with P-P Coordination Bonds and Poly(alkyl/aryl)phosphazenes at Ambient Temperature
• Authors of publication: Keith Huynh; Alan J. Lough; Ian Manners
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• Journal volume: 128
• Pages of publication: 14002 - 14003
• a: 11.7432 ± 0.0002 Å
• b: 11.5531 ± 0.0004 Å
• c: 22.8714 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3102.97 ± 0.17 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• 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: 0.0704
• Residual factor for significantly intense reflections: 0.0395
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No