Information card for entry 2208899

Structure parameters

• Chemical name: 2-(Dibenzoylamino)pyridine
• Formula: C19 H14 N2 O2
• Calculated formula: C19 H14 N2 O2
• SMILES: N(C(=O)c1ccccc1)(C(=O)c1ccccc1)c1ncccc1
• Title of publication: 2-(Dibenzoylamino)pyridine
• Authors of publication: Yan-Bo Weng; Jing-Kang Wang; Yan-Fei Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 5
• Pages of publication: o1868 - o1869
• a: 9.0343 ± 0.0018 Å
• b: 9.2051 ± 0.0018 Å
• c: 19.152 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1592.7 ± 0.6 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 4
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0305
• Residual factor for significantly intense reflections: 0.0279
• Weighted residual factors for significantly intense reflections: 0.0841
• Weighted residual factors for all reflections included in the refinement: 0.0858
• Goodness-of-fit parameter for all reflections included in the refinement: 1.164
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes