Information card for entry 2220372

Structure parameters

• Chemical name: 2,3-Difluoro-<i>N</i>-(2-pyridyl)benzamide
• Formula: C12 H8 F2 N2 O
• Calculated formula: C12 H8 F2 N2 O
• SMILES: Fc1c(C(=O)Nc2ncccc2)cccc1F
• Title of publication: 2,3-Difluoro-<i>N</i>-(2-pyridyl)benzamide
• Authors of publication: Gallagher, John F.; McMahon, Joyce; Anderson, Frankie P.; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: o2394
• a: 11.8515 ± 0.0004 Å
• b: 9.0554 ± 0.0002 Å
• c: 20.1075 ± 0.0007 Å
• α: 90°
• β: 100.262 ± 0.0015°
• γ: 90°
• Cell volume: 2123.42 ± 0.11 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.084
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.108
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes