Information card for entry 1557136

Structure parameters

• Common name: 2-(1-Naphthylamino)pyridine
• Formula: C15 H12 N2
• Calculated formula: C15 N2
• SMILES: n1c(Nc2cccc3ccccc23)cccc1
• Title of publication: Crystal Structures of 2-(1-Naphthylamino)pyridine and 2-(Phenylamino)pyridine at 193 K
• Authors of publication: Polamo, Mika; Repo, Timo; Leskela, Markku
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1997
• Journal volume: 51
• Pages of publication: 325 - 329
• a: 10.479 ± 0.007 Å
• b: 10.718 ± 0.001 Å
• c: 11.391 ± 0.004 Å
• α: 99.76 ± 0.06°
• β: 92.02 ± 0.04°
• γ: 111.48 ± 0.06°
• Cell volume: 1166.7 ± 1.1 ų
• Ambient diffraction temperature: 193 K
• Number of distinct elements: 3
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1209
• Residual factor for significantly intense reflections: 0.0939
• Weighted residual factors for significantly intense reflections: 0.2368
• Weighted residual factors for all reflections included in the refinement: 0.2593
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No