Information card for entry 2238393

Structure parameters

• Chemical name: (<i>Z</i>)-3-methyl-4-[1-(4-methylanilino)propylidene]-1-phenyl-1<i>H</i>-pyrazol-5(4<i>H</i>)-one
• Formula: C20 H21 N3 O
• Calculated formula: C20 H21 N3 O
• Title of publication: (<i>Z</i>)-3-Methyl-4-[1-(4-methylanilino)propylidene]-1-phenyl-1<i>H</i>-pyrazol-5(4<i>H</i>)-one
• Authors of publication: Sharma, Naresh; Vyas, Komal M.; Jadeja, R. N.; Kant, Rajni; Gupta, Vivek K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 8
• Pages of publication: o1271
• a: 8.8092 ± 0.0003 Å
• b: 9.8629 ± 0.0004 Å
• c: 10.9278 ± 0.0004 Å
• α: 105.633 ± 0.004°
• β: 99.971 ± 0.003°
• γ: 104.961 ± 0.003°
• Cell volume: 852.75 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1007
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for significantly intense reflections: 0.1072
• Weighted residual factors for all reflections included in the refinement: 0.1303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes