Information card for entry 4104486

Structure parameters

• Formula: C8 H24 N4 P4
• Calculated formula: C8 H24 N4 P4
• SMILES: CP1(C)=NP(C)(C)=NP(C)(C)=NP(C)(C)=N1
• Title of publication: Synthesis and Reactivity of Phosphine-Stabilized Phosphoranimine Cations, [R3P.PR'2=NSiMe3]+
• Authors of publication: Keith Huynh; Alan J. Lough; Michelle A. M. Forgeron; Martin Bendle; Alejandro Presa Soto; Roderick E. Wasylishen; Ian Manners
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2009
• Journal volume: 131
• Pages of publication: 7905 - 7916
• a: 15.7111 ± 0.0008 Å
• b: 15.7111 ± 0.0008 Å
• c: 6.4101 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1582.26 ± 0.15 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0494
• Residual factor for significantly intense reflections: 0.0354
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0875
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No