Information card for entry 2200576

Structure parameters

• Chemical name: 2,2,6,6-Tetramethyl-3,5-di(2,6-diisopropylphenylimino)heptane
• Formula: C35 H54 N2
• Calculated formula: C35 H54 N2
• Title of publication: 2,2,6,6-Tetramethyl-3,5-bis(2,6-diisopropylphenylimino)heptane 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: 9
• Pages of publication: o863 - o865
• a: 41.471 ± 0.004 Å
• b: 9.3431 ± 0.0009 Å
• c: 24.989 ± 0.003 Å
• α: 90°
• β: 102.077 ± 0.002°
• γ: 90°
• Cell volume: 9468.1 ± 1.7 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: 0.079
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.124
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes