Information card for entry 2222267

Structure parameters

• Chemical name: (<i>E</i>)-Methyl <i>N</i>'-(2-hydroxy-3-methoxybenzylidene)hydrazinecarboxylate
• Formula: C10 H12 N2 O4
• Calculated formula: C10 H12 N2 O4
• SMILES: c1(c(cccc1/C=N/NC(=O)OC)OC)O
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-(2-hydroxy-3-methoxybenzylidene)hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Yu, Wen-Bo; Li, Wei-Wei; Zhang, Yong-Zhao; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1548
• a: 11.4348 ± 0.0013 Å
• b: 14.8717 ± 0.0018 Å
• c: 6.3508 ± 0.0008 Å
• α: 90°
• β: 98.538 ± 0.004°
• γ: 90°
• Cell volume: 1068 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0327
• Residual factor for significantly intense reflections: 0.0285
• Weighted residual factors for significantly intense reflections: 0.0719
• Weighted residual factors for all reflections included in the refinement: 0.0748
• Goodness-of-fit parameter for all reflections included in the refinement: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes