Information card for entry 4070317

Structure parameters

• Formula: C18 H39 Al2 Y
• Calculated formula: C18 H39 Al2 Y
• SMILES: [Y]123456([CH3][Al]([CH3]1)(C)C)([CH3][Al]([CH3]3)(C)C)[c]1([c]5([c]6([c]2([c]41C)C)C)C)C
• Title of publication: Tetramethylaluminate and Tetramethylgallate Coordination in Rare-Earth Metal Half-Sandwich and Metallocene Complexes
• Authors of publication: Dietrich, H. Martin; Törnroos, Karl W.; Herdtweck, Eberhardt; Anwander, Reiner
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 23
• Pages of publication: 6739
• a: 14.3915 ± 0.0001 Å
• b: 18.0601 ± 0.0001 Å
• c: 17.2583 ± 0.0001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4485.64 ± 0.05 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 4
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for significantly intense reflections: 0.0624
• Weighted residual factors for all reflections included in the refinement: 0.0667
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No