Information card for entry 4060728

Structure parameters

• Formula: C32 H54 Al Lu O2
• Calculated formula: C32 H54 Al Lu O2
• SMILES: [Lu]12([Al](C)(C)([CH3]1)[CH3]2)(Oc1c(cccc1C(C)(C)C)C(C)(C)C)Oc1c(cccc1C(C)(C)C)C(C)(C)C
• Title of publication: Reactivity of Trimethylaluminium with Lanthanide Aryloxides: Adduct and Tetramethylaluminate Formation
• Authors of publication: Fischbach, A.; Herdtweck, E.; Anwander, R.; Eickerling, G.; Scherer, W.
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 19.666 ± 0.0001 Å
• b: 14.45 ± 0.0002 Å
• c: 23.253 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6607.89 ± 0.11 ų
• Cell temperature: 183 K
• Ambient diffraction temperature: 183 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No