Information card for entry 2221162

Structure parameters

• Chemical name: <i>N</i>,<i>N</i>-Dimethyl-4-[(<i>E</i>)-phenyliminomethyl]aniline
• Formula: C15 H16 N2
• Calculated formula: C15 H16 N2
• SMILES: N(C)(C)c1ccc(cc1)/C=N/c1ccccc1
• Title of publication: <i>N</i>,<i>N</i>-Dimethyl-4-[(<i>E</i>)-phenyliminomethyl]aniline
• Authors of publication: Zheng, Lei; Yin, Xiu-juan; Yang, Cong-ling; Li, Ying; Yin, Shu-fan
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 3
• Pages of publication: o506
• a: 9.441 ± 0.004 Å
• b: 8.356 ± 0.003 Å
• c: 17.245 ± 0.005 Å
• α: 90°
• β: 110.97 ± 0.02°
• γ: 90°
• Cell volume: 1270.3 ± 0.8 ų
• Cell temperature: 292 ± 2 K
• Ambient diffraction temperature: 292 ± 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: 0.0981
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1498
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes