Information card for entry 1542901

Structure parameters

• Chemical name: (<i>E</i>)-4-Methoxy-<i>N</i>'-(4-methylbenzylidene)benzohydrazide
• Formula: C16 H16 N2 O2
• Calculated formula: C16 H16 N2 O2
• SMILES: Cc1ccc(/C=N/NC(=O)c2ccc(OC)cc2)cc1
• Title of publication: (<i>E</i>)-4-Methoxy-<i>N</i>'-(4-methylbenzylidene)benzohydrazide
• Authors of publication: Maheswari, R.; Manjula, J.; Gunasekaran, B.
• Journal of publication: IUCrData
• Year of publication: 2016
• Journal volume: 1
• Journal issue: 3
• Pages of publication: x160431
• a: 11.7678 ± 0.0007 Å
• b: 13.0072 ± 0.0007 Å
• c: 9.9025 ± 0.0006 Å
• α: 90°
• β: 112.371 ± 0.002°
• γ: 90°
• Cell volume: 1401.66 ± 0.14 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.1231
• Weighted residual factors for all reflections included in the refinement: 0.1362
• Goodness-of-fit parameter for all reflections included in the refinement: 0.998
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes