Information card for entry 2230408

Structure parameters

• Common name: Diphenyl (cyclopentylamido)phosphonate
• Chemical name: {[(cyclopentylamino)(phenoxy)phosphoryl]oxy}benzene
• Formula: C17 H20 N O3 P
• Calculated formula: C17 H20 N O3 P
• Title of publication: Diphenyl (cyclopentylamido)phosphonate
• Authors of publication: Sabbaghi, Fahimeh; Pourayoubi, Mehrdad; Zargaran, Poorya; Bruno, Giuseppe; Amiri Rudbari, Hadi
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1378
• a: 18.0095 ± 0.0004 Å
• b: 5.3471 ± 0.0001 Å
• c: 17.9387 ± 0.0004 Å
• α: 90°
• β: 109.731 ± 0.001°
• γ: 90°
• Cell volume: 1626.05 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0422
• Residual factor for significantly intense reflections: 0.0371
• Weighted residual factors for significantly intense reflections: 0.0986
• Weighted residual factors for all reflections included in the refinement: 0.1103
• Goodness-of-fit parameter for all reflections included in the refinement: 1.081
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes