Information card for entry 2209553

Structure parameters

• Chemical name: 2,6-Bis[1-(2,6-dimethylphenylimino)ethyl]pyridine
• Formula: C25 H27 N3
• Calculated formula: C25 H27 N3
• SMILES: n1c(cccc1/C(=N/c1c(cccc1C)C)C)/C(=N/c1c(cccc1C)C)C
• Title of publication: 2,6-Bis[1-(2,6-dimethylphenylimino)ethyl]pyridine
• Authors of publication: Huang, Yuan-Biao; Ma, Xiu-Ling; Zheng, Si-Ning; Chen, Jian-Xin; Wei, Chun-Xia
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: o3044 - o3045
• a: 10.34 ± 0.006 Å
• b: 14.433 ± 0.005 Å
• c: 15.185 ± 0.007 Å
• α: 90°
• β: 105.92 ± 0.02°
• γ: 90°
• Cell volume: 2179.2 ± 1.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0667
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.171
• Weighted residual factors for all reflections included in the refinement: 0.1802
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes