Information card for entry 2014469

Structure parameters

• Chemical name: 4,4'-Bis(N,N-diethylamino)-2,2'-bipyridine
• Formula: C18 H26 N4
• Calculated formula: C18 H26 N4
• SMILES: CCN(c1ccnc(c1)c1nccc(c1)N(CC)CC)CC
• Title of publication: 4,4'-Bis(<i>N</i>,<i>N</i>-diethylamino)-2,2'-bipyridine
• Authors of publication: Pablo Alborés; Luis M. Baraldo; Ibañez, Andrés; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: o850 - o852
• a: 11.0642 ± 0.0012 Å
• b: 11.0554 ± 0.0012 Å
• c: 14.3447 ± 0.0015 Å
• α: 90°
• β: 98.754 ± 0.002°
• γ: 90°
• Cell volume: 1734.2 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1358
• Residual factor for significantly intense reflections: 0.0675
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.1726
• Goodness-of-fit parameter for all reflections included in the refinement: 0.88
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes