Information card for entry 2222438

Structure parameters

• Chemical name: 2,6-bis[1-(2-methylphenylimino)ethyl]pyridine
• Formula: C23 H23 N3
• Calculated formula: C23 H23 N3
• SMILES: n1c(/C(=N/c2ccccc2C)C)cccc1/C(=N/c1c(cccc1)C)C
• Title of publication: 2,6-Bis[1-(2-methylphenylimino)ethyl]pyridine
• Authors of publication: Fan, Rui-Qing; Ding, Xiao-Dong; Zhou, Guang-Peng; Yang, Yu-Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 7
• Pages of publication: o1480
• a: 12.966 ± 0.003 Å
• b: 11.304 ± 0.002 Å
• c: 14.767 ± 0.003 Å
• α: 90°
• β: 115.62 ± 0.03°
• γ: 90°
• Cell volume: 1951.6 ± 0.8 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 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: 0.0842
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1403
• Weighted residual factors for all reflections included in the refinement: 0.157
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes