Information card for entry 2217641

Structure parameters

• Chemical name: N'-[1-(2-Furyl)ethenyl]propanohydrazide
• Formula: C9 H12 N2 O2
• Calculated formula: C9 H12 N2 O2
• SMILES: o1cccc1C(=N/NC(=O)CC)/C
• Title of publication: <i>N</i>'-[1-(2-Furyl)ethenyl]propanohydrazide
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 2
• Pages of publication: o508 - o508
• a: 4.3314 ± 0.0013 Å
• b: 9.56 ± 0.003 Å
• c: 11.695 ± 0.004 Å
• α: 102.338 ± 0.006°
• β: 98.665 ± 0.005°
• γ: 91.273 ± 0.005°
• Cell volume: 466.9 ± 0.3 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0845
• Residual factor for significantly intense reflections: 0.0473
• Weighted residual factors for significantly intense reflections: 0.1245
• Weighted residual factors for all reflections included in the refinement: 0.1494
• Goodness-of-fit parameter for all reflections included in the refinement: 1.012
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes