Information card for entry 2239060

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>-[(<i>Z</i>)-3-(2,5-Dimethylphenylimino)butan-2-ylidene]-2,5-dimethylaniline
• Formula: C20 H24 N2
• Calculated formula: C20 H24 N2
• SMILES: CC(=N\c1cc(C)ccc1C)/C(=N/c1cc(C)ccc1C)C
• Title of publication: (<i>Z</i>)-<i>N</i>-[(<i>Z</i>)-3-(2,5-Dimethylphenylimino)butan-2-ylidene]-2,5-dimethylaniline
• Authors of publication: Lv, Wen-Xian; Li, Jian; Hu, Yu-Lai; Su, Ying-Peng; Huang, Dan-Feng
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2014
• Journal volume: 70
• Journal issue: 2
• Pages of publication: o175
• a: 7.128 ± 0.003 Å
• b: 8.304 ± 0.004 Å
• c: 15.162 ± 0.007 Å
• α: 90°
• β: 96.528 ± 0.005°
• γ: 90°
• Cell volume: 891.6 ± 0.7 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: 0.0782
• Residual factor for significantly intense reflections: 0.0511
• Weighted residual factors for significantly intense reflections: 0.1513
• Weighted residual factors for all reflections included in the refinement: 0.1749
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes