Information card for entry 2233769

Structure parameters

• Chemical name: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)-4-methylbenzohydrazide
• Formula: C16 H16 N2 O3
• Calculated formula: C16 H16 N2 O3
• SMILES: N(/N=C/c1c(O)cc(OC)cc1)C(=O)c1ccc(cc1)C
• Title of publication: <i>N</i>'-(2-Hydroxy-4-methoxybenzylidene)-4-methylbenzohydrazide
• Authors of publication: Zhang, Yan; Liu, Min; Ma, Jing-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o679 - o680
• a: 24.871 ± 0.002 Å
• b: 10.235 ± 0.001 Å
• c: 23.855 ± 0.002 Å
• α: 90°
• β: 103.646 ± 0.002°
• γ: 90°
• Cell volume: 5901 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 13
• Hermann-Mauguin space group symbol: P 1 2/c 1
• Hall space group symbol: -P 2yc
• Residual factor for all reflections: 0.1939
• Residual factor for significantly intense reflections: 0.0831
• Weighted residual factors for significantly intense reflections: 0.1708
• Weighted residual factors for all reflections included in the refinement: 0.2238
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes