Information card for entry 2225408

Structure parameters

• Chemical name: 2,2'-(2,6-Pyridinediyl)diquinoline
• Formula: C23 H15 N3
• Calculated formula: C23 H15 N3
• SMILES: c1cc(nc(c1)c1ccc2c(n1)cccc2)c1ccc2c(n1)cccc2
• Title of publication: 2,2'-(2,6-Pyridinediyl)diquinoline
• Authors of publication: Garza Rodríguez, Luis Ángel; Bernès, Sylvain; Elizondo Martínez, Perla; Nájera Martínez, Blanca
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: o666
• a: 11.96 ± 0.002 Å
• b: 34.509 ± 0.006 Å
• c: 3.9509 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1630.6 ± 0.4 ų
• Cell temperature: 298 ± 1 K
• Ambient diffraction temperature: 298 ± 1 K
• Cell measurement pressure: 101 ± 1 kPa
• Number of distinct elements: 3
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0612
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1019
• Weighted residual factors for all reflections included in the refinement: 0.1178
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes