Information card for entry 2231862

Structure parameters

• Chemical name: <i>N</i>-Diphenylphosphanyl-<i>N</i>-{[diphenyl(2-pyridylimino)-λ^5^- phosphanyl]methyl}pyridin-2-amine
• Formula: C35 H30 N4 P2
• Calculated formula: C35 H30 N4 P2
• SMILES: P(N(c1ncccc1)CP(=Nc1ncccc1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>-Diphenylphosphanyl-<i>N</i>-{[diphenyl(2-pyridylimino)-λ^5^-phosphanyl]methyl}pyridin-2-amine
• Authors of publication: Peng, Xiao; Yuan, Yan; Chen, Xue
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 10
• Pages of publication: o2683
• a: 22.505 ± 0.007 Å
• b: 9.142 ± 0.003 Å
• c: 29.606 ± 0.009 Å
• α: 90°
• β: 102.877 ± 0.005°
• γ: 90°
• Cell volume: 5938 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• 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: 0.0868
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for significantly intense reflections: 0.1173
• Weighted residual factors for all reflections included in the refinement: 0.1261
• Goodness-of-fit parameter for all reflections included in the refinement: 1.149
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes