Information card for entry 2218311

Structure parameters

• Chemical name: <i>N</i>'-(2-Fluorobenzoyl)benzohydrazide
• Formula: C14 H11 F N2 O2
• Calculated formula: C14 H11 F N2 O2
• Title of publication: <i>N</i>'-(2-Fluorobenzoyl)benzohydrazide
• Authors of publication: Ejsmont, Krzysztof; Zareef, Muhammad; Arfan, Muhammad; Bashir, Sarfaraz A.; Zaleski, Jacek
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 6
• Pages of publication: o1128
• a: 4.7698 ± 0.001 Å
• b: 5.2435 ± 0.001 Å
• c: 23.913 ± 0.005 Å
• α: 90°
• β: 100.89 ± 0.03°
• γ: 90°
• Cell volume: 587.3 ± 0.2 ų
• Cell temperature: 90 ± 0.1 K
• Ambient diffraction temperature: 90 ± 0.1 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: 0.0385
• Residual factor for significantly intense reflections: 0.0338
• Weighted residual factors for significantly intense reflections: 0.0921
• Weighted residual factors for all reflections included in the refinement: 0.0943
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes