Information card for entry 2222654

Structure parameters

• Chemical name: <i>N</i>'-(3,4-Dimethoxybenzylidene)acetohydrazide
• Formula: C11 H14 N2 O3
• Calculated formula: C11 H14 N2 O3
• SMILES: COc1cc(/C=N/NC(=O)C)ccc1OC
• Title of publication: <i>N</i>'-(3,4-Dimethoxybenzylidene)acetohydrazide
• Authors of publication: Zhou, Bao-Cheng; Lv, Lu-Ping; Yu, Wen-Bo; Li, Wei-Wei; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: o1964
• a: 8.339 ± 0.003 Å
• b: 8.349 ± 0.003 Å
• c: 8.663 ± 0.003 Å
• α: 94.717 ± 0.012°
• β: 95.21 ± 0.008°
• γ: 94.298 ± 0.012°
• Cell volume: 596.5 ± 0.4 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0357
• Weighted residual factors for significantly intense reflections: 0.1078
• Weighted residual factors for all reflections included in the refinement: 0.1102
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes