Information card for entry 2219564

Structure parameters

• Chemical name: (<i>E</i>)-4-(5-Hydroxy-2-methylbenzylideneamino)-1,5-dimethyl-2-phenyl- 1<i>H</i>-pyrazol-3(2<i>H</i>)-one
• Formula: C19 H19 N3 O2
• Calculated formula: C19 H19 N3 O2
• Title of publication: (<i>E</i>)-4-(5-Hydroxy-2-methylbenzylideneamino)-1,5-dimethyl-2-phenyl-1<i>H</i>-pyrazol-3(2<i>H</i>)-one
• Authors of publication: Zheng, Yun-Fa; Yang, Ming-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o2017
• a: 12.03 ± 0.002 Å
• b: 7.14 ± 0.0014 Å
• c: 20.21 ± 0.004 Å
• α: 90°
• β: 104.01 ± 0.03°
• γ: 90°
• Cell volume: 1684.3 ± 0.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0582
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1172
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes