Information card for entry 4064838

Structure parameters

• Formula: C45 H76 Al2 N2
• Calculated formula: C45 H76 Al2 N2
• 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: 37.826 ± 0.004 Å
• b: 11.3329 ± 0.0011 Å
• c: 24.359 ± 0.002 Å
• α: 90°
• β: 112.235 ± 0.009°
• γ: 90°
• Cell volume: 9665.7 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.195
• Residual factor for significantly intense reflections: 0.1489
• Weighted residual factors for significantly intense reflections: 0.2953
• Weighted residual factors for all reflections included in the refinement: 0.3116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.598
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No