Information card for entry 2233629

Structure parameters

• Chemical name: 2-Hydroxy-<i>N</i>'-(4-hydroxybenzylidene)-3-methylbenzohydrazide
• Formula: C15 H14 N2 O3
• Calculated formula: C15 H14 N2 O3
• SMILES: N(=C\c1ccc(O)cc1)/NC(=O)c1c(O)c(ccc1)C
• Title of publication: 2-Hydroxy-<i>N</i>'-(4-hydroxybenzylidene)-3-methylbenzohydrazide
• Authors of publication: Shen, Xi-Hai; Zhu, Li-Xue; Shao, Li-Juen; Zhu, Zhao-Fu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o297
• a: 7.3872 ± 0.0017 Å
• b: 13.012 ± 0.002 Å
• c: 13.592 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1306.5 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0649
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.1025
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes