Information card for entry 2207431

Structure parameters

• Chemical name: (E)-N'-(3-Ethoxy-4-methoxybenzylidene)benzohydrazide
• Formula: C17 H18 N2 O3
• Calculated formula: C17 H18 N2 O3
• SMILES: O=C(N/N=C/c1ccc(OC)c(OCC)c1)c1ccccc1
• Title of publication: (<i>E</i>)-<i>N</i>'-(3-Ethoxy-4-methoxybenzylidene)benzohydrazide
• Authors of publication: Zhen, Xiao-Li; Han, Jian-Rong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 12
• Pages of publication: o4360 - o4361
• a: 5.0465 ± 0.0008 Å
• b: 20.264 ± 0.003 Å
• c: 14.956 ± 0.002 Å
• α: 90°
• β: 92.938 ± 0.003°
• γ: 90°
• Cell volume: 1527.4 ± 0.4 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0812
• Residual factor for significantly intense reflections: 0.0429
• Weighted residual factors for significantly intense reflections: 0.0956
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes