Information card for entry 2230421

Structure parameters

• Common name: <i>O</i>-Phenyl (cyclohexylamido)(<i>p</i>-tolylamido)phosphinate
• Chemical name: <i>N</i>-[(Cyclohexylamino)(phenoxy)phosphoryl]-4-methylaniline
• Formula: C19 H25 N2 O2 P
• Calculated formula: C19 H25 N2 O2 P
• Title of publication: <i>O</i>-Phenyl (cyclohexylamido)(<i>p</i>-tolylamido)phosphinate
• Authors of publication: Sabbaghi, Fahimeh; Pourayoubi, Mehrdad; Karimi Ahmadabad, Fatemeh; Parvez, Masood
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1502
• a: 15.5575 ± 0.0004 Å
• b: 7.7006 ± 0.0003 Å
• c: 16.1717 ± 0.0004 Å
• α: 90°
• β: 108.971 ± 0.0017°
• γ: 90°
• Cell volume: 1832.17 ± 0.1 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.0846
• Residual factor for significantly intense reflections: 0.0557
• Weighted residual factors for significantly intense reflections: 0.1062
• Weighted residual factors for all reflections included in the refinement: 0.1236
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes