Information card for entry 2231098

Structure parameters

• Common name: Phenyl bis(morpholin-4-ylamido)phosphinate
• Chemical name: <i>N</i>-[(morpholin-4-ylamino)(phenoxy)phosphoryl]morpholin-4-amine
• Formula: C14 H23 N4 O4 P
• Calculated formula: C14 H23 N4 O4 P
• Title of publication: Phenyl bis(morpholin-4-ylamido)phosphinate
• Authors of publication: Pourayoubi, Mehrdad; Eshtiagh-Hosseini, Hossein; Negari, Monireh; Nečas, Marek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2202
• a: 4.7469 ± 0.0002 Å
• b: 12.3528 ± 0.0005 Å
• c: 14.2149 ± 0.0005 Å
• α: 90.542 ± 0.003°
• β: 98.389 ± 0.004°
• γ: 93.009 ± 0.004°
• Cell volume: 823.35 ± 0.06 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0404
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.068
• Weighted residual factors for all reflections included in the refinement: 0.0697
• Goodness-of-fit parameter for all reflections included in the refinement: 0.987
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes