Information card for entry 2219824

Structure parameters

• Chemical name: (E)-Methyl N'-[1-(4-methylphenyl)ethylidene]hydrazinecarboxylate
• Formula: C11 H14 N2 O2
• Calculated formula: C11 H14 N2 O2
• SMILES: c1(ccc(cc1)C)/C(=N/NC(=O)OC)C
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-[1-(4-methylphenyl)ethylidene]hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Yu, Wen-Bo; Wang, Feng; 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: o2071
• a: 11.5197 ± 0.0003 Å
• b: 5.5734 ± 0.0006 Å
• c: 17.3281 ± 0.0002 Å
• α: 90°
• β: 94.193 ± 0.014°
• γ: 90°
• Cell volume: 1109.55 ± 0.13 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: 0.0933
• Residual factor for significantly intense reflections: 0.0565
• Weighted residual factors for significantly intense reflections: 0.1481
• Weighted residual factors for all reflections included in the refinement: 0.1721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes