Information card for entry 2219473

Structure parameters

• Chemical name: (<i>E</i>)-Methyl N'-[1-(4-methoxyphenyl)ethylidene]hydrazinecarboxylate
• Formula: C11 H14 N2 O3
• Calculated formula: C11 H14 N2 O3
• SMILES: c1(/C(=N/NC(=O)OC)C)ccc(cc1)OC
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-[1-(4-methoxyphenyl)ethylidene]hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Yu, Wei-Ping; Yu, Wen-Bo; Zhou, Xue-Feng; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 9
• Pages of publication: o1676
• a: 12.416 ± 0.003 Å
• b: 11.113 ± 0.003 Å
• c: 8.073 ± 0.002 Å
• α: 90°
• β: 95.628 ± 0.003°
• γ: 90°
• Cell volume: 1108.5 ± 0.5 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0362
• Weighted residual factors for significantly intense reflections: 0.0955
• Weighted residual factors for all reflections included in the refinement: 0.1017
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes