Information card for entry 2226479

Structure parameters

• Chemical name: <i>N</i>'-Benzylidenefuran-2-carbohydrazide
• Formula: C12 H10 N2 O2
• Calculated formula: C12 H10 N2 O2
• SMILES: c1(/C=N/NC(=O)c2occc2)ccccc1
• Title of publication: <i>N</i>'-Benzylidenefuran-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: 7
• Pages of publication: o1720
• a: 11.628 ± 0.002 Å
• b: 7.6638 ± 0.0015 Å
• c: 23.873 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2127.4 ± 0.7 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: 0.1431
• Residual factor for significantly intense reflections: 0.0685
• Weighted residual factors for significantly intense reflections: 0.1495
• Weighted residual factors for all reflections included in the refinement: 0.1823
• Goodness-of-fit parameter for all reflections included in the refinement: 0.873
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes