Information card for entry 2006565

Structure parameters

• Chemical name: trans 1-hydroxy-2,6-bis(2-thiophenyl)-4-piperidone oxime
• Formula: C13 H14 N2 O2 S2
• Calculated formula: C13 H14 N2 O2 S2
• 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: 9.479 ± 0.003 Å
• b: 10.229 ± 0.003 Å
• c: 8.625 ± 0.002 Å
• α: 108.98 ± 0.02°
• β: 112.91 ± 0.02°
• γ: 91.69 ± 0.02°
• Cell volume: 716.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0717
• Residual factor for significantly intense reflections: 0.0696
• Weighted residual factors for all reflections: 0.1938
• Weighted residual factors for significantly intense reflections: 0.1909
• Goodness-of-fit parameter for all reflections: 1.064
• Goodness-of-fit parameter for significantly intense reflections: 1.1
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No