Information card for entry 2229138

Structure parameters

• Chemical name: (<i>E</i>)-<i>N</i>'-(2-Fluorobenzylidene)furan-2-carbohydrazide
• Formula: C12 H9 F N2 O2
• Calculated formula: C12 H9 F N2 O2
• SMILES: O=C(c1ccco1)N/N=C/c1ccccc1F
• Title of publication: (<i>E</i>)-<i>N</i>'-(2-Fluorobenzylidene)furan-2-carbohydrazide
• Authors of publication: Jiang, Jin-He
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 2
• Pages of publication: o240
• a: 11.719 ± 0.002 Å
• b: 13.395 ± 0.003 Å
• c: 7.5154 ± 0.0015 Å
• α: 90°
• β: 105.04 ± 0.03°
• γ: 90°
• Cell volume: 1139.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0979
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1108
• Weighted residual factors for all reflections included in the refinement: 0.1575
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes