Information card for entry 2225857

Structure parameters

• Chemical name: <i>N</i>'-(2,3-Dimethoxybenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Formula: C17 H18 N2 O4
• Calculated formula: C17 H18 N2 O4
• SMILES: O(c1c(cccc1OC)C=NNC(=O)c1c(O)c(ccc1)C)C
• Title of publication: <i>N</i>'-(2,3-Dimethoxybenzylidene)-2-hydroxy-3-methylbenzohydrazide
• Authors of publication: Han, You-Yue; Zhao, Qiu-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: o1026
• a: 14.923 ± 0.003 Å
• b: 24.329 ± 0.005 Å
• c: 8.7422 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3174 ± 1.1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0958
• Residual factor for significantly intense reflections: 0.0674
• Weighted residual factors for significantly intense reflections: 0.16
• Weighted residual factors for all reflections included in the refinement: 0.1754
• Goodness-of-fit parameter for all reflections included in the refinement: 0.92
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes