Information card for entry 7225961

Structure parameters

• Formula: C67 H100 Al2 N6
• Calculated formula: C67 H100 Al2 N6
• 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: 9.3542 ± 0.0018 Å
• b: 9.5893 ± 0.0018 Å
• c: 19.621 ± 0.004 Å
• α: 90.186 ± 0.003°
• β: 96.123 ± 0.002°
• γ: 111.258 ± 0.002°
• Cell volume: 1629.2 ± 0.6 ų
• Cell temperature: 125 ± 2 K
• Ambient diffraction temperature: 125 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0697
• Residual factor for significantly intense reflections: 0.0536
• Weighted residual factors for significantly intense reflections: 0.1424
• Weighted residual factors for all reflections included in the refinement: 0.1544
• Goodness-of-fit parameter for all reflections included in the refinement: 1.148
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No