Information card for entry 2214256

Structure parameters

• Chemical name: N'-[1-(2-Furyl)ethylidene]acetohydrazide
• Formula: C8 H10 N2 O2
• Calculated formula: C8 H10 N2 O2
• SMILES: o1cccc1/C(=N/NC(=O)C)C
• Title of publication: <i>N</i>'-[1-(2-Furyl)ethylidene]acetohydrazide
• Authors of publication: Huan-Mei Guo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 7
• Pages of publication: o3159 - o3159
• a: 23.865 ± 0.006 Å
• b: 4.3199 ± 0.001 Å
• c: 16.829 ± 0.004 Å
• α: 90°
• β: 103.845 ± 0.004°
• γ: 90°
• Cell volume: 1684.6 ± 0.7 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.075
• Residual factor for significantly intense reflections: 0.0454
• Weighted residual factors for significantly intense reflections: 0.1143
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes