Information card for entry 2006563

Structure parameters

• Chemical name: trans 1-hydroxy-2,6-diphenyl-4-piperidone oxime ?
• Formula: C17 H18 N2 O2
• Calculated formula: C17 H18 N2 O2
• Title of publication: Three <i>trans</i>-2,6-Diaryl Derivatives of Oximes of <i>N</i>-Hydroxy-4-piperidone
• Authors of publication: Díaz, Eduardo; Barrios, Héctor; Toscano, Rubén A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1997
• Journal volume: 53
• Journal issue: 10
• Pages of publication: 1468 - 1471
• a: 9.89 ± 0.003 Å
• b: 10.437 ± 0.003 Å
• c: 14.79 ± 0.004 Å
• α: 90°
• β: 97.75 ± 0.02°
• γ: 90°
• Cell volume: 1512.7 ± 0.8 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• 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: 0.0712
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for all reflections: 0.1383
• Weighted residual factors for significantly intense reflections: 0.128
• Goodness-of-fit parameter for all reflections: 1.058
• Goodness-of-fit parameter for significantly intense reflections: 1.188
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No