Information card for entry 2219669

Structure parameters

• Chemical name: <i>N</i>-(4-Fluorobenzoyl)-2-hydroxy-4-methylbenzohydrazide
• Formula: C15 H13 F N2 O3
• Calculated formula: C15 H13 F N2 O3
• SMILES: Cc1ccc(c(c1)O)C(=O)NNC(=O)c1ccc(cc1)F
• Title of publication: <i>N</i>-(4-Fluorobenzoyl)-2-hydroxy-4-methylbenzohydrazide
• Authors of publication: Feng, Hai-Mei; Wang, Xin; Lei, Ke-Wei
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 10
• Pages of publication: o1953
• a: 7.0969 ± 0.0013 Å
• b: 7.2994 ± 0.0014 Å
• c: 13.701 ± 0.003 Å
• α: 102.854 ± 0.002°
• β: 97.754 ± 0.003°
• γ: 105.538 ± 0.001°
• Cell volume: 652.2 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes