Information card for entry 2211121

Structure parameters

• Chemical name: N-(diphenylphosphinoyl)hydroxylamine
• Formula: C12 H12 N O2 P
• Calculated formula: C12 H12 N O2 P
• SMILES: P(=O)(NO)(c1ccccc1)c1ccccc1
• Title of publication: <i>N</i>-(Diphenylphosphinoyl)hydroxylamine
• Authors of publication: Blatch, Alexandrea J.; Howard, Judith A. K.; Probert, Michael R.; Whiting, Andrew
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5343 - o5345
• a: 8.5195 ± 0.0009 Å
• b: 5.7511 ± 0.0006 Å
• c: 11.958 ± 0.001 Å
• α: 90°
• β: 105.32 ± 0.01°
• γ: 90°
• Cell volume: 565.08 ± 0.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0393
• Weighted residual factors for significantly intense reflections: 0.0935
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 0.985
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes