Information card for entry 2010234

Structure parameters

• Formula: C17 H15 N3
• Calculated formula: C17 H15 N3
• SMILES: c1cc(nc(c1)Nc1ccccc1)Nc1ccccc1
• Title of publication: 2,6-Bis(phenylamino)pyridine
• Authors of publication: Klinga, M.; Polamo, M.; Leskelä, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 12
• Pages of publication: 2051 - 2054
• a: 16.283 ± 0.003 Å
• b: 8.15 ± 0.002 Å
• c: 20.697 ± 0.004 Å
• α: 90°
• β: 97.56 ± 0.03°
• γ: 90°
• Cell volume: 2722.8 ± 1 ų
• Cell temperature: 296 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0542
• Weighted residual factors for significantly intense reflections: 0.0449
• Goodness-of-fit parameter for significantly intense reflections: 2.16
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No