Information card for entry 2234272

Structure parameters

• Chemical name: (<i>E</i>)-4-[(1-Benzyl-4-benzylidene-2,5-dioxopyrrolidin-3- yl)methyl]benzaldehyde 0.25-hydrate
• Formula: C26 H21.5 N O3.25
• Calculated formula: C26 H21.5 N O3.25
• Title of publication: (<i>E</i>)-4-[(1-Benzyl-4-benzylidene-2,5-dioxopyrrolidin-3-yl)methyl]benzaldehyde 0.25-hydrate
• Authors of publication: Yu, Tao; Hu, Yimin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 4
• Pages of publication: o1184
• a: 7.736 ± 0.0015 Å
• b: 12.441 ± 0.003 Å
• c: 12.577 ± 0.003 Å
• α: 64.14 ± 0.03°
• β: 81.14 ± 0.02°
• γ: 86.46 ± 0.03°
• Cell volume: 1076.2 ± 0.5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0764
• Residual factor for significantly intense reflections: 0.0612
• Weighted residual factors for significantly intense reflections: 0.1409
• Weighted residual factors for all reflections included in the refinement: 0.149
• Goodness-of-fit parameter for all reflections included in the refinement: 1.093
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes