Information card for entry 4064837

Structure parameters

• Formula: C22 H34 Al2 N2
• Calculated formula: C22 H34 Al2 N2
• SMILES: C(C[N]([Al](C)(C)C)=Cc1ccccc1)[N]([Al](C)(C)C)=Cc1ccccc1
• Title of publication: Reactivity of Permethylated Magnesium Complexes toward β-Diimines
• Authors of publication: Michel, Olaf; Yamamoto, Koji; Tsurugi, Hayato; Maichle-Mössmer, Cäcilia; Törnroos, Karl W.; Mashima, Kazushi; Anwander, Reiner
• Journal of publication: Organometallics
• Year of publication: 2011
• Journal volume: 30
• Journal issue: 14
• Pages of publication: 3818
• a: 6.8629 ± 0.0018 Å
• b: 7.7586 ± 0.0019 Å
• c: 11.25 ± 0.003 Å
• α: 102.16 ± 0.02°
• β: 91.06 ± 0.02°
• γ: 90.75 ± 0.02°
• Cell volume: 585.4 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0725
• Residual factor for significantly intense reflections: 0.0575
• Weighted residual factors for significantly intense reflections: 0.1318
• Weighted residual factors for all reflections included in the refinement: 0.1382
• Goodness-of-fit parameter for all reflections included in the refinement: 1.222
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No