Information card for entry 2211580

Structure parameters

• Chemical name: trans-2-[4-(Diethylamino)styryl]pyridine
• Formula: C17 H20 N2
• Calculated formula: C17 H20 N2
• SMILES: n1ccccc1/C=C/c1ccc(N(CC)CC)cc1
• Title of publication: <i>trans</i>-2-[4-(Diethylamino)styryl]pyridine
• Authors of publication: Jiang, Xue-Yue; Xue, Zhao-Ming; Wu, Ke-Neng; Ma, Jian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 12
• Pages of publication: o5929 - o5930
• a: 7.594 ± 0.002 Å
• b: 9.604 ± 0.003 Å
• c: 19.932 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1453.7 ± 0.7 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 3
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0671
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0966
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes