Information card for entry 2221200

Structure parameters

• Chemical name: 2-Fluoro-<i>N</i>-(2-fluorobenzoyl)-<i>N</i>-(2-pyridyl)benzamide
• Formula: C19 H12 F2 N2 O2
• Calculated formula: C19 H12 F2 N2 O2
• Title of publication: 2-Fluoro-<i>N</i>-(2-fluorobenzoyl)-<i>N</i>-(2-pyridyl)benzamide
• Authors of publication: Gallagher, John F.; Donnelly, Katie; Lough, Alan J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o486 - o487
• a: 8.7421 ± 0.0003 Å
• b: 20.427 ± 0.0008 Å
• c: 17.8175 ± 0.0005 Å
• α: 90°
• β: 104.145 ± 0.002°
• γ: 90°
• Cell volume: 3085.29 ± 0.18 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/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.13
• Residual factor for significantly intense reflections: 0.054
• Weighted residual factors for significantly intense reflections: 0.117
• Weighted residual factors for all reflections included in the refinement: 0.15
• Goodness-of-fit parameter for all reflections included in the refinement: 0.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes