Information card for entry 2240610

Structure parameters

• Common name: 1,2-Bis[(2-<i>tert</i>-butylphenyl)imino]ethane
• Chemical name: 2-<i>tert</i>-Butyl-<i>N</i>-{2-[(2-<i>tert</i>-butylphenyl)imino]ethylidene}aniline
• Formula: C22 H28 N2
• Calculated formula: C22 H28 N2
• SMILES: C(=N\c1ccccc1C(C)(C)C)/C=N/c1ccccc1C(C)(C)C
• Title of publication: Crystal structure of 1,2-bis[(2-<i>tert</i>-butylphenyl)imino]ethane
• Authors of publication: Silvino, Alexandre C.; Torres, Juliana M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2015
• Journal volume: 71
• Journal issue: 6
• Pages of publication: o385 - o386
• a: 12.333 ± 0.003 Å
• b: 6.474 ± 0.0013 Å
• c: 12.519 ± 0.003 Å
• α: 90°
• β: 95.22 ± 0.03°
• γ: 90°
• Cell volume: 995.4 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0756
• Residual factor for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.1192
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes