Information card for entry 7225964

Structure parameters

• Formula: C28 H38 F3 N3 O3 S
• Calculated formula: C28 H38 F3 N3 O3 S
• Title of publication: Organoaluminum(III) complexes of the bis-N,N’-(2,6-diisopropylphenyl)imidazolin-2-imine ligand
• Authors of publication: Todd, Angela D.K.; McClennan, William L.; Masuda, Jason Douglas
• Journal of publication: RSC Adv.
• Year of publication: 2016
• a: 10.5014 ± 0.0008 Å
• b: 14.0346 ± 0.001 Å
• c: 20.5119 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3023.1 ± 0.4 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0343
• Weighted residual factors for significantly intense reflections: 0.0763
• Weighted residual factors for all reflections included in the refinement: 0.0798
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No