Information card for entry 2228868

Structure parameters

• Chemical name: (<i>E</i>)-2-Fluoro-<i>N</i>'-(4-nitrobenzylidene)benzohydrazide
• Formula: C14 H10 F N3 O3
• Calculated formula: C14 H10 F N3 O3
• SMILES: Fc1c(C(=O)N/N=C/c2ccc(N(=O)=O)cc2)cccc1
• Title of publication: (<i>E</i>)-2-Fluoro-<i>N</i>'-(4-nitrobenzylidene)benzohydrazide
• Authors of publication: Wu, Hong-Yun; Ban, Hong-Yan; Wang, Jia-Bo; Zhang, Li-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 1
• Pages of publication: o160
• a: 7.077 ± 0.002 Å
• b: 25.718 ± 0.004 Å
• c: 7.6844 ± 0.0017 Å
• α: 90°
• β: 111.64 ± 0.003°
• γ: 90°
• Cell volume: 1300 ± 0.5 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1841
• Residual factor for significantly intense reflections: 0.0672
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.1731
• Goodness-of-fit parameter for all reflections included in the refinement: 0.981
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes