Information card for entry 2204458

Structure parameters

• Chemical name: 2'-(2-Fluorobenzylidene)-2-hydroxybenzohydrazide
• Formula: C14 H11 F N2 O2
• Calculated formula: C14 H11 F N2 O2
• SMILES: O=C(NN=Cc1ccccc1F)c1c(O)cccc1
• Title of publication: 2'-(2-Fluorobenzylidene)-2-hydroxybenzohydrazide
• Authors of publication: Jian-Guo Yang; Fu-You Pan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 11
• Pages of publication: o2009 - o2010
• a: 4.9184 ± 0.0008 Å
• b: 23.655 ± 0.004 Å
• c: 10.6092 ± 0.0017 Å
• α: 90°
• β: 101.556 ± 0.003°
• γ: 90°
• Cell volume: 1209.3 ± 0.3 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1329
• Weighted residual factors for all reflections included in the refinement: 0.1422
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes