Information card for entry 2232744

Structure parameters

• Chemical name: <i>N</i>'-(4-Methoxybenzylidene)-4-methylbenzohydrazide
• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• SMILES: N(N=Cc1ccc(OC)cc1)C(=O)c1ccc(C)cc1
• Title of publication: <i>N</i>'-(4-Methoxybenzylidene)-4-methylbenzohydrazide
• Authors of publication: Liu, Zeng-Xin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 12
• Pages of publication: o3438
• a: 12.138 ± 0.002 Å
• b: 8.058 ± 0.0016 Å
• c: 29.32 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2867.7 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1865
• Residual factor for significantly intense reflections: 0.0823
• Weighted residual factors for significantly intense reflections: 0.1668
• Weighted residual factors for all reflections included in the refinement: 0.2118
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes