Information card for entry 2019180

Structure parameters

• Common name: Al-complex
• Chemical name: Tris(<i>N</i>,<i>N</i>'-diisopropylbenzimidamido)aluminium(III)
• Formula: C39 H57 Al N6
• Calculated formula: C39 H57 Al N6
• Title of publication: Aluminium(III) amidinates formed from reactions of `AlCl' with lithium amidinates
• Authors of publication: Mayo, Dennis H.; Peng, Yang; Zavalij, Peter; Bowen, Kit H.; Eichhorn, Bryan W.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2013
• Journal volume: 69
• Journal issue: 10
• Pages of publication: 1120 - 1123
• a: 31.286 ± 0.003 Å
• b: 33.409 ± 0.003 Å
• c: 14.3488 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14998 ± 2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0819
• Residual factor for significantly intense reflections: 0.0496
• Weighted residual factors for significantly intense reflections: 0.078
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.028
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No