Information card for entry 2215898

Structure parameters

• Common name: N-phenylimido-bis-N',N"-diphenylphosphoramide
• Chemical name: (<i>N</i>-Phenylimino)bis[phosphonic bis(diphenylamide)]
• Formula: C30 H29 N5 O2 P2
• Calculated formula: C30 H29 N5 O2 P2
• SMILES: P(=O)(N(P(=O)(Nc1ccccc1)Nc1ccccc1)c1ccccc1)(Nc1ccccc1)Nc1ccccc1
• Title of publication: (<i>N</i>-Phenylimino)bis[phosphonic bis(diphenylamide)]
• Authors of publication: Chartrand, Daniel; Hanan, Garry S.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 11
• Pages of publication: o4428 - o4428
• a: 24.5585 ± 0.0011 Å
• b: 18.5726 ± 0.0008 Å
• c: 25.2655 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 11524 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• 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: 0.063
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for significantly intense reflections: 0.0857
• Weighted residual factors for all reflections included in the refinement: 0.0893
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes