Information card for entry 2210758

Structure parameters

• Chemical name: 2,3-Bis(2-tert-butylphenylimino)butane
• Formula: C24 H32 N2
• Calculated formula: C24 H32 N2
• SMILES: CC(=N\c1ccccc1C(C)(C)C)/C(=N/c1ccccc1C(C)(C)C)C
• Title of publication: 2,3-Bis(2-<i>tert</i>-butylphenylimino)butane
• Authors of publication: Ferreira, Leonardo C.; Filgueiras, Carlos Alberto L.; Hörner, Manfredo; Visentin, Lorenzo do C.; Bordinhao, Jairo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 10
• Pages of publication: o4282 - o4284
• a: 8.3786 ± 0.0003 Å
• b: 20.3282 ± 0.0008 Å
• c: 6.6802 ± 0.0003 Å
• α: 90°
• β: 110.485 ± 0.002°
• γ: 90°
• Cell volume: 1065.83 ± 0.08 ų
• Cell temperature: 295 ± 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 significantly intense reflections: 0.0393
• Weighted residual factors for all reflections included in the refinement: 0.1042
• Goodness-of-fit parameter for all reflections included in the refinement: 0.958
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes