Information card for entry 2236138

Structure parameters

• Chemical name: (<i>E</i>)-1-(4-Nitrobenzylidene)-2,2-diphenylhydrazine
• Formula: C19 H15 N3 O2
• Calculated formula: C19 H15 N3 O2
• SMILES: N(=C\c1ccc(N(=O)=O)cc1)/N(c1ccccc1)c1ccccc1
• Title of publication: (<i>E</i>)-1-(4-Nitrobenzylidene)-2,2-diphenylhydrazine
• Authors of publication: Mendoza, Angel; Meléndrez-Luevano, Ruth; Cabrera-Vivas, Blanca M.; Acoltzi-X, Claudia; Flores-Alamo, Marcos
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 11
• Pages of publication: o3238
• a: 10.8648 ± 0.0006 Å
• b: 11.1477 ± 0.0006 Å
• c: 16.2075 ± 0.0007 Å
• α: 72.084 ± 0.004°
• β: 89.037 ± 0.004°
• γ: 62.084 ± 0.006°
• Cell volume: 1631.47 ± 0.18 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 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: 0.0809
• Residual factor for significantly intense reflections: 0.0383
• Weighted residual factors for all reflections included in the refinement: 0.1002
• Goodness-of-fit parameter for all reflections included in the refinement: 0.886
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes