Information card for entry 2219813

Structure parameters

• Chemical name: (<i>E</i>)-Methyl N'-(2-furylmethylene)hydrazinecarboxylate
• Formula: C7 H8 N2 O3
• Calculated formula: C7 H8 N2 O3
• SMILES: c1ccc(/C=N/NC(=O)OC)o1
• Title of publication: (<i>E</i>)-Methyl <i>N</i>'-(2-furylmethylene)hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Zhang, Yong-Zhao; Ding, Xiao-Min; Yu, Wen-Bo; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 11
• Pages of publication: o2146
• a: 14.9185 ± 0.0017 Å
• b: 7.8124 ± 0.0009 Å
• c: 15.1299 ± 0.0019 Å
• α: 90°
• β: 105.251 ± 0.007°
• γ: 90°
• Cell volume: 1701.3 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 7 ± 2 K
• Number of distinct elements: 4
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.038
• Residual factor for significantly intense reflections: 0.0312
• Weighted residual factors for significantly intense reflections: 0.0817
• Weighted residual factors for all reflections included in the refinement: 0.0849
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes