Information card for entry 2236858

Structure parameters

• Chemical name: Diphenyl (isopropylamido)phosphate
• Formula: C15 H18 N O3 P
• Calculated formula: C15 H18 N O3 P
• Title of publication: Diphenyl (isopropylamido)phosphate
• Authors of publication: Sabbaghi, Fahimeh; Pourayoubi, Mehrdad; Nečas, Marek; Babiak, Michal
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: o3459
• a: 8.4432 ± 0.0005 Å
• b: 5.303 ± 0.0004 Å
• c: 16.3443 ± 0.0011 Å
• α: 90°
• β: 90.453 ± 0.006°
• γ: 90°
• Cell volume: 731.78 ± 0.09 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.0286
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.08
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes