Information card for entry 2234619

Structure parameters

• Chemical name: <i>N</i>'-(3-Fluorobenzylidene)-4-hydroxy-3-methoxybenzohydrazide methanol monosolvate
• Formula: C16 H17 F N2 O4
• Calculated formula: C16 H17 F N2 O4
• SMILES: Fc1cccc(c1)/C=N/NC(=O)c1cc(OC)c(O)cc1.OC
• Title of publication: <i>N</i>'-(3-Fluorobenzylidene)-4-hydroxy-3-methoxybenzohydrazide methanol monosolvate
• Authors of publication: Zong, Qian-Shou
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 5
• Pages of publication: o1338
• a: 14.9566 ± 0.0018 Å
• b: 11.1123 ± 0.0016 Å
• c: 19.351 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3216.2 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.0608
• Residual factor for significantly intense reflections: 0.0431
• Weighted residual factors for significantly intense reflections: 0.1286
• Weighted residual factors for all reflections included in the refinement: 0.1613
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes