Information card for entry 2216499

Structure parameters

• Chemical name: 2,6-Diphenylpyridine
• Formula: C17 H13 N
• Calculated formula: C17 H13 N
• SMILES: n1c(cccc1c1ccccc1)c1ccccc1
• Title of publication: 2,6-Diphenylpyridine
• Authors of publication: Rocha, Marisa A.; Low, John Nicolson; Gomes, Ligia R.; Quesada, Antonio; Santos, Luís M. N. B. F.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 12
• Pages of publication: o4833 - o4833
• a: 16.1368 ± 0.0016 Å
• b: 12.5371 ± 0.0014 Å
• c: 6.2969 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1273.9 ± 0.2 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 3
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0899
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for significantly intense reflections: 0.1321
• Weighted residual factors for all reflections included in the refinement: 0.1628
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes