Information card for entry 2221621

Structure parameters

• Chemical name: Methyl <i>N</i>'-[(<i>E</i>)-2-methoxybenzylidene]hydrazinecarboxylate
• Formula: C10 H12 N2 O3
• Calculated formula: C10 H12 N2 O3
• SMILES: COC(=O)N/N=C/c1ccccc1OC
• Title of publication: Methyl <i>N</i>'-[(<i>E</i>)-2-methoxybenzylidene]hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Yu, Wen-Bo; Lu, Zhong-Hao; Li, Wei-Wei; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: o1085
• a: 17.221 ± 0.005 Å
• b: 7.442 ± 0.002 Å
• c: 16.611 ± 0.006 Å
• α: 90°
• β: 95.423 ± 0.012°
• γ: 90°
• Cell volume: 2119.3 ± 1.1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0557
• Residual factor for significantly intense reflections: 0.0407
• Weighted residual factors for significantly intense reflections: 0.1119
• Weighted residual factors for all reflections included in the refinement: 0.1195
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes