Information card for entry 2233531

Structure parameters

• Chemical name: (<i>E</i>)-1-Benzylidene-2,2-diphenylhydrazine
• Formula: C19 H16 N2
• Calculated formula: C19 H16 N2
• SMILES: c1ccc(cc1)/C=N/N(c1ccccc1)c1ccccc1
• Title of publication: (<i>E</i>)-1-Benzylidene-2,2-diphenylhydrazine
• Authors of publication: Mendoza, Angel; Meléndrez-Luevano, Ruth; Cabrera-Vivas, Blanca M.; Lozano-Márquez, Claudia D.; Carranza, Vladimir
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o434
• a: 10.283 ± 0.003 Å
• b: 10.558 ± 0.003 Å
• c: 16.409 ± 0.005 Å
• α: 75.7 ± 0.04°
• β: 85.4 ± 0.02°
• γ: 63.403 ± 0.015°
• Cell volume: 1542.7 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0964
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections included in the refinement: 0.176
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes