Information card for entry 2231597

Structure parameters

• Chemical name: 8-(Naphthalen-1-yl)quinoline
• Formula: C19 H13 N
• Calculated formula: C19 H13 N
• SMILES: n1cccc2cccc(c12)c1cccc2ccccc12
• Title of publication: 8-(Naphthalen-1-yl)quinoline
• Authors of publication: Kanu, Godwin; Lalancette, Roger A.; Vitale, Dale E.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2011
• Journal volume: 67
• Journal issue: 9
• Pages of publication: o2522
• a: 6.1778 ± 0.0001 Å
• b: 10.0392 ± 0.0002 Å
• c: 10.8828 ± 0.0002 Å
• α: 104.537 ± 0.001°
• β: 106.435 ± 0.001°
• γ: 90.002 ± 0.001°
• Cell volume: 624.81 ± 0.02 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 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: 0.052
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.123
• Weighted residual factors for all reflections included in the refinement: 0.131
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes