Information card for entry 2219230

Structure parameters

• Chemical name: (<i>E</i>)-Methyl N'-[1-(4-hydroxyphenyl)ethylidene]hydrazinecarboxylate
• Formula: C10 H12 N2 O3
• Calculated formula: C10 H12 N2 O3
• SMILES: c1cc(ccc1/C(=N/NC(=O)OC)C)O
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-[1-(4-hydroxyphenyl)ethylidene]hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Xie, Jian-Wu; Yu, Wen-Bo; Li, Wei-Wei; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1675
• a: 11.2532 ± 0.0018 Å
• b: 10.431 ± 0.0017 Å
• c: 17.226 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2022 ± 0.6 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0367
• Residual factor for significantly intense reflections: 0.0328
• Weighted residual factors for significantly intense reflections: 0.0939
• Weighted residual factors for all reflections included in the refinement: 0.0979
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes