Information card for entry 4064835

Structure parameters

• Formula: C24 H40 Al2 Mg N2
• Calculated formula: C24 H40 Al2 Mg N2
• SMILES: C(c1ccccc1)=[N]1CC[N]([Al](C)(C)C)(C(C)c2ccccc2)[Mg]1[CH3][Al](C)(C)C
• 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: 8.8863 ± 0.0008 Å
• b: 18.9418 ± 0.0011 Å
• c: 15.8136 ± 0.0012 Å
• α: 90°
• β: 99.651 ± 0.007°
• γ: 90°
• Cell volume: 2624.1 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0672
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1046
• Goodness-of-fit parameter for all reflections included in the refinement: 1.208
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No