Information card for entry 2219764

Structure parameters

• Chemical name: (E)-Methyl N'-(3,4-dimethoxybenzylidene)hydrazinecarboxylate
• Formula: C11 H14 N2 O4
• Calculated formula: C11 H14 N2 O4
• SMILES: COc1ccc(cc1OC)/C=N/NC(=O)OC
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-(3,4-dimethoxybenzylidene)hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Ding, Xiao-Min; Zhang, Yong-Zhao; Li, Wei-Wei; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2189
• a: 8.5276 ± 0.0011 Å
• b: 8.5517 ± 0.0011 Å
• c: 8.6259 ± 0.0011 Å
• α: 92.919 ± 0.005°
• β: 94.209 ± 0.004°
• γ: 94.146 ± 0.005°
• Cell volume: 624.71 ± 0.14 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0308
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0768
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes