Information card for entry 2207769

Structure parameters

• Common name: 4-fluorobenzaldehyde (2-hydroxybenzoyl)hydrazone
• Chemical name: 4-Fluorobenzaldehyde salicylhydrazone
• Formula: C14 H11 F N2 O2
• Calculated formula: C14 H11 F N2 O2
• SMILES: Fc1ccc(/C=N/NC(=O)c2c(O)cccc2)cc1
• Title of publication: 4-Fluorobenzaldehyde salicylhydrazone
• Authors of publication: Zhang, Ying; Zhang, Shu-Ping; Wu, Ying-Ying; Shao, Si-Chang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 1
• Pages of publication: o119 - o120
• a: 4.9532 ± 0.0004 Å
• b: 47.867 ± 0.004 Å
• c: 10.7392 ± 0.0009 Å
• α: 90°
• β: 102.953 ± 0.002°
• γ: 90°
• Cell volume: 2481.4 ± 0.4 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: 0.1127
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 0.866
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes