Information card for entry 2233115

Structure parameters

• Chemical name: (<i>Z</i>)-<i>N</i>-[(<i>Z</i>)-3-(2,4-Dimethylphenylimino)butan-2-ylidene]- 2,4-dimethylaniline
• Formula: C20 H24 N2
• Calculated formula: C20 H24 N2
• SMILES: Cc1ccc(c(c1)C)/N=C(/C(=N/c1ccc(cc1C)C)C)C
• Title of publication: (<i>Z</i>)-<i>N</i>-[(<i>Z</i>)-3-(2,4-Dimethylphenylimino)butan-2-ylidene]-2,4-dimethylaniline
• Authors of publication: Yuan, Jianchao; Miao, Chengping; Xu, Weibing; Yuan, Bingnian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 1
• Pages of publication: o164
• a: 13.5 ± 0.01 Å
• b: 7.571 ± 0.006 Å
• c: 16.738 ± 0.012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1711 ± 2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 3
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.082
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1536
• Weighted residual factors for all reflections included in the refinement: 0.1746
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes