Information card for entry 2220647

Structure parameters

• Chemical name: 3-Fluoro-<i>N</i>-(3-fluorobenzoyl)-<i>N</i>-(2-pyridyl)benzamide
• Formula: C19 H12 F2 N2 O2
• Calculated formula: C19 H12 F2 N2 O2
• Title of publication: 3-Fluoro-<i>N</i>-(3-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: 1
• Pages of publication: o102 - o103
• a: 5.4932 ± 0.0004 Å
• b: 8.1549 ± 0.0005 Å
• c: 17.9205 ± 0.0015 Å
• α: 78.081 ± 0.004°
• β: 89.588 ± 0.003°
• γ: 76.693 ± 0.003°
• Cell volume: 763.69 ± 0.1 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.119
• Residual factor for significantly intense reflections: 0.057
• Weighted residual factors for significantly intense reflections: 0.128
• Weighted residual factors for all reflections included in the refinement: 0.167
• 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: Yes
• Has Fobs: Yes