Information card for entry 2238131

Structure parameters

• Chemical name: (<i>E</i>)- 1-(2,4-Dinitrobenzylidene)-2,2-diphenylhydrazine
• Formula: C19 H14 N4 O4
• Calculated formula: C19 H14 N4 O4
• SMILES: c1(c(cc(cc1)N(=O)=O)N(=O)=O)/C=N/N(c1ccccc1)c1ccccc1
• Title of publication: (<i>E</i>)-1-(2,4-Dinitrobenzylidene)-2,2-diphenylhydrazine
• Authors of publication: Meléndrez-Luévano, Ruth; Cabrera-Vivas, Blanca M.; Flores-Alamo, Marcos; Ramirez, Juan C.; Conde-Sánchez, Pedro
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 7
• Pages of publication: o1039
• a: 7.0288 ± 0.0006 Å
• b: 13.5001 ± 0.0007 Å
• c: 17.9271 ± 0.0011 Å
• α: 91.878 ± 0.005°
• β: 93.431 ± 0.006°
• γ: 91.548 ± 0.006°
• Cell volume: 1696.4 ± 0.2 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: 0.0914
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0725
• Weighted residual factors for all reflections included in the refinement: 0.0794
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes