Information card for entry 2231310

Structure parameters

• Common name: Bis(4-morpholin-4-yl)phosphinic (chlorodifluoroacetyl)amide
• Chemical name: <i>N</i>-[bis(morpholin-4-yl)phosphinoyl]-2-chloro-2,2-difluoroacetamide
• Formula: C10 H17 Cl F2 N3 O4 P
• Calculated formula: C10 H17 Cl F2 N3 O4 P
• Title of publication: <i>N</i>-[Bis(morpholin-4-yl)phosphinoyl]-2-chloro-2,2-difluoroacetamide
• Authors of publication: Pourayoubi, Mehrdad; Saneei, Anahid
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 8
• Pages of publication: o2201
• a: 7.646 ± 0.0011 Å
• b: 12.5507 ± 0.0018 Å
• c: 16.477 ± 0.002 Å
• α: 70.605 ± 0.003°
• β: 89.562 ± 0.003°
• γ: 82.155 ± 0.003°
• Cell volume: 1476.3 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1
• Residual factor for significantly intense reflections: 0.0649
• Weighted residual factors for significantly intense reflections: 0.1573
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes