Information card for entry 2226124

Structure parameters

• Chemical name: 4-[(<i>E</i>)-(2-Methoxyphenyl)iminomethyl]-<i>N</i>,<i>N</i>-dimethylaniline
• Formula: C16 H18 N2 O
• Calculated formula: C16 H18 N2 O
• SMILES: N(=C\c1ccc(N(C)C)cc1)/c1c(OC)cccc1
• Title of publication: 4-[(<i>E</i>)-(2-Methoxyphenyl)iminomethyl]-<i>N</i>,<i>N</i>-dimethylaniline
• Authors of publication: Liu, Shan-Bin; Bi, Cai-Feng; Wang, Qiang; Zuo, Jian; Fan, Yu-Hua
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 6
• Pages of publication: o1361
• a: 15.182 ± 0.008 Å
• b: 11.756 ± 0.006 Å
• c: 7.809 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1393.7 ± 1.2 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0814
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1006
• Weighted residual factors for all reflections included in the refinement: 0.1232
• Goodness-of-fit parameter for all reflections included in the refinement: 1.006
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes