Information card for entry 2222226

Structure parameters

• Chemical name: Ethyl (<i>E</i>)-2-(2-furylidene)hydrazinecarboxylate
• Formula: C8 H10 N2 O3
• Calculated formula: C8 H10 N2 O3
• SMILES: O(C(=O)N/N=C/c1occc1)CC
• Title of publication: Ethyl (<i>E</i>)-2-(2-furylidene)hydrazinecarboxylate
• Authors of publication: Lv, Lu-Ping; Li, Wei-Wei; Yu, Tie-Ming; Yu, Wen-Bo; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1678
• a: 14.15 ± 0.006 Å
• b: 9.285 ± 0.005 Å
• c: 8.108 ± 0.004 Å
• α: 90°
• β: 118.54 ± 0.016°
• γ: 90°
• Cell volume: 935.8 ± 0.8 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0323
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for significantly intense reflections: 0.0677
• Weighted residual factors for all reflections included in the refinement: 0.0706
• 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