Information card for entry 2218859

Structure parameters

• Chemical name: <i>P</i>,<i>P</i>-Diphenyl-<i>N</i>-(1,1,2,2-tetraphenyl-1λ^5^- diphosphanylidene)phosphinous amide
• Formula: C36 H30 N P3
• Calculated formula: C36 H30 N P3
• SMILES: N(P(c1ccccc1)c1ccccc1)=P(P(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>P</i>,<i>P</i>-Diphenyl-<i>N</i>-(1,1,2,2-tetraphenyl-1λ^5^-diphosphanylidene)phosphinous amide
• Authors of publication: Dickie, Diane A.; Kemp, Richard A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 8
• Pages of publication: o1449
• a: 9.3026 ± 0.0013 Å
• b: 10.8167 ± 0.0015 Å
• c: 29.75 ± 0.004 Å
• α: 90°
• β: 98.589 ± 0.006°
• γ: 90°
• Cell volume: 2960 ± 0.7 ų
• Cell temperature: 228 ± 2 K
• Ambient diffraction temperature: 228 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.0416
• Weighted residual factors for significantly intense reflections: 0.1061
• Weighted residual factors for all reflections included in the refinement: 0.1176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes