Information card for entry 2239850

Structure parameters

• Chemical name: (<i>E</i>)-2-(2-Nitrobenzylidene)-2,2-diphenylhydrazine
• Formula: C19 H15 N3 O2
• Calculated formula: C19 H15 N3 O2
• SMILES: N(=C\c1ccccc1N(=O)=O)/N(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of (<i>E</i>)-1-(2-nitrobenzylidene)-2,2-diphenylhydrazine
• Authors of publication: Flores-Alamo, Marcos; Meléndrez-Luévano, Ruth; Ortiz Márquez, José A.; Sansinenea Royano, Estibaliz; Cabrera-Vivas, Blanca M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 9
• Pages of publication: o909 - o910
• a: 11.8536 ± 0.0005 Å
• b: 12.4293 ± 0.0003 Å
• c: 11.9492 ± 0.0005 Å
• α: 90°
• β: 118.584 ± 0.005°
• γ: 90°
• Cell volume: 1545.92 ± 0.12 ų
• Cell temperature: 140 ± 2 K
• Ambient diffraction temperature: 140 ± 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: 0.0542
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1027
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes