Information card for entry 2210860

Structure parameters

• Chemical name: (<i>E</i>)-4-[4-(4-Nitrobenzyloxy)-3-methoxybenzylideneamino] -1,5-dimethyl-2-phenyl-1,2-dihydropyrazol-3-one
• Formula: C26 H24 N4 O5
• Calculated formula: C26 H24 N4 O5
• Title of publication: (<i>E</i>)-4-[3-Methoxy-4-(4-nitrobenzyloxy)benzylideneamino]-1,5-dimethyl-2-phenyl-1,2-dihydro-1<i>H</i>-pyrazol-3(4<i>H</i>)-one
• Authors of publication: Diao, Chun-Hua; Chen, Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 11
• Pages of publication: o5211 - o5212
• a: 17.108 ± 0.003 Å
• b: 7.4848 ± 0.0013 Å
• c: 19.203 ± 0.003 Å
• α: 90°
• β: 100.408 ± 0.003°
• γ: 90°
• Cell volume: 2418.5 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• 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: 0.0971
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.099
• Weighted residual factors for all reflections included in the refinement: 0.123
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes