Information card for entry 2233637

Structure parameters

• Chemical name: <i>N</i>'-(3-Ethoxy-2-hydroxybenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Formula: C17 H18 N2 O4
• Calculated formula: C17 H18 N2 O4
• SMILES: Oc1c(cccc1OCC)/C=N/NC(=O)c1c(O)c(ccc1)C
• Title of publication: <i>N</i>'-(3-Ethoxy-2-hydroxybenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Authors of publication: Zhu, Zhao-Fu; Shao, Li-Juen; Shen, Xi-Hai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 2
• Pages of publication: o500
• a: 7.7661 ± 0.0017 Å
• b: 22.148 ± 0.003 Å
• c: 9.7002 ± 0.0016 Å
• α: 90°
• β: 100.382 ± 0.002°
• γ: 90°
• Cell volume: 1641.2 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.1418
• Residual factor for significantly intense reflections: 0.0537
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.1134
• Goodness-of-fit parameter for all reflections included in the refinement: 0.968
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes