Information card for entry 4075355

Structure parameters

• Common name: (BDPPthf)Y(AlMe4)(AlMe3) toluene solvate
• Formula: C40.5 H69 Al2 N2 O Y
• Calculated formula: C40.51 H69.02 Al2 N2 O Y
• Title of publication: Implementation of Ln(AlMe4)3as Precursors in Postlanthanidocene Chemistry
• Authors of publication: Zimmermann, Melanie; Törnroos, Karl W.; Anwander, Reiner
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 15
• Pages of publication: 3593
• a: 12.4487 ± 0.0006 Å
• b: 12.4523 ± 0.0006 Å
• c: 14.9992 ± 0.0007 Å
• α: 106.758 ± 0.001°
• β: 90.62 ± 0.001°
• γ: 106.356 ± 0.001°
• Cell volume: 2125.52 ± 0.18 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0344
• Weighted residual factors for significantly intense reflections: 0.09
• Weighted residual factors for all reflections included in the refinement: 0.0955
• Goodness-of-fit parameter for all reflections included in the refinement: 1.039
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No