Information card for entry 2218298

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Hydroxybenzylidene)-3,4,5-trimethoxybenzohydrazide
• Formula: C17 H18 N2 O5
• Calculated formula: C17 H18 N2 O5
• SMILES: Oc1c(cccc1)/C=N/NC(=O)c1cc(OC)c(OC)c(OC)c1
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Hydroxybenzylidene)-3,4,5-trimethoxybenzohydrazide
• Authors of publication: Wang, Yu-Min; Zhao, Zhen-Dong; Chen, Yu-Xiang; Bi, Liang-Wu
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1009
• a: 15.348 ± 0.012 Å
• b: 13.33 ± 0.011 Å
• c: 8.299 ± 0.007 Å
• α: 90°
• β: 99.854 ± 0.016°
• γ: 90°
• Cell volume: 1673 ± 2 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.1016
• Residual factor for significantly intense reflections: 0.0684
• Weighted residual factors for significantly intense reflections: 0.1708
• Weighted residual factors for all reflections included in the refinement: 0.1936
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes