Information card for entry 2222969

Structure parameters

• Chemical name: <i>N</i>'-(2-Furylmethylene)acetohydrazide
• Formula: C7 H8 N2 O2
• Calculated formula: C7 H8 N2 O2
• SMILES: o1c(/C=N/NC(=O)C)ccc1
• Title of publication: <i>N</i>'-(2-Furylmethylene)acetohydrazide
• Authors of publication: Lv, Lu-Ping; Yu, Tie-Ming; Yu, Wen-Bo; Li, Wei-Wei; Hu, Xian-Chao
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 9
• Pages of publication: o2272
• a: 4.4618 ± 0.0013 Å
• b: 9.275 ± 0.003 Å
• c: 10.541 ± 0.004 Å
• α: 112.069 ± 0.015°
• β: 98.135 ± 0.016°
• γ: 101.945 ± 0.011°
• Cell volume: 383.8 ± 0.2 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0772
• Residual factor for significantly intense reflections: 0.0508
• Weighted residual factors for significantly intense reflections: 0.1567
• Weighted residual factors for all reflections included in the refinement: 0.1744
• Goodness-of-fit parameter for all reflections included in the refinement: 0.954
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes