Information card for entry 2226913

Structure parameters

• Chemical name: <i>N</i>'-(3,4-Dimethylbenzylidene)furan-2-carbohydrazide
• Formula: C14 H14 N2 O2
• Calculated formula: C14 H14 N2 O2
• SMILES: O=C(N/N=C/c1cc(C)c(cc1)C)c1ccco1
• Title of publication: <i>N</i>'-(3,4-Dimethylbenzylidene)furan-2-carbohydrazide
• Authors of publication: Li, Yu-Feng; Jian, Fang-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 8
• Pages of publication: o2061
• a: 17.655 ± 0.003 Å
• b: 7.6304 ± 0.0015 Å
• c: 19.02 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2562.3 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.1358
• Residual factor for significantly intense reflections: 0.0658
• Weighted residual factors for significantly intense reflections: 0.1434
• Weighted residual factors for all reflections included in the refinement: 0.1773
• Goodness-of-fit parameter for all reflections included in the refinement: 0.898
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes