Information card for entry 2230234

Structure parameters

• Chemical name: (<i>E</i>)-1-(3,4-Dimethylbenzylidene)-2,2-diphenylhydrazine
• Formula: C21 H20 N2
• Calculated formula: C21 H20 N2
• SMILES: Cc1ccc(cc1C)/C=N/N(c1ccccc1)c1ccccc1
• Title of publication: (<i>E</i>)-1-(3,4-Dimethylbenzylidene)-2,2-diphenylhydrazine
• Authors of publication: Mendoza, Angel; Cabrera-Vivas, Blanca M.; Meléndrez-Luevano, Ruth; Ramírez, Juan C.; Flores-Alamo, Marcos
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 6
• Pages of publication: o1287
• a: 9.9375 ± 0.0005 Å
• b: 10.6322 ± 0.0005 Å
• c: 17.568 ± 0.0008 Å
• α: 77.53 ± 0.004°
• β: 76.48 ± 0.004°
• γ: 77.074 ± 0.004°
• Cell volume: 1732.6 ± 0.15 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0949
• Residual factor for significantly intense reflections: 0.0403
• Weighted residual factors for significantly intense reflections: 0.0871
• Weighted residual factors for all reflections included in the refinement: 0.1004
• Goodness-of-fit parameter for all reflections included in the refinement: 0.845
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes