Information card for entry 2200414

Structure parameters

• Chemical name: 2-(2,6-Diisopropylphenylamino)-4-(2,6-diisopropylphenylimino)-2-pentene
• Formula: C32.5 H46 N2
• Calculated formula: C29 H42 N2
• Title of publication: 2-(2,6-Diisopropylphenylamino)-4-(2,6-diisopropylphenylimino)-2-pentene toluene hemisolvate at 150K
• Authors of publication: Bailey, Philip J.; Liddle, Stephen T.; Parsons, Simon
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 7
• Pages of publication: o661 - o662
• a: 26.655 ± 0.005 Å
• b: 18.004 ± 0.003 Å
• c: 12.623 ± 0.002 Å
• α: 90°
• β: 91.972 ± 0.003°
• γ: 90°
• Cell volume: 6054.1 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 3
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0676
• Residual factor for significantly intense reflections: 0.0596
• Weighted residual factors for all reflections included in the refinement: 0.1408
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes