Information card for entry 4077321

Structure parameters

• Formula: C32 H80 Al4 Yb2
• Calculated formula: C32 H80 Al4 Yb2
• Title of publication: Peralkylated Ytterbium(II) Aluminate Complexes YbAl2R8. New Insights into the Nature of Aluminate Coordination
• Authors of publication: Klimpel, Michael G.; Anwander, Reiner; Tafipolsky, Maxim; Scherer, Wolfgang
• Journal of publication: Organometallics
• Year of publication: 2001
• Journal volume: 20
• Journal issue: 19
• Pages of publication: 3983
• a: 11.741 ± 0.0001 Å
• b: 11.741 ± 0.0001 Å
• c: 27.337 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 3263.56 ± 0.05 ų
• Cell temperature: 243 K
• Ambient diffraction temperature: 243 K
• Number of distinct elements: 4
• Space group number: 145
• Hermann-Mauguin space group symbol: P 32
• Hall space group symbol: P 32
• Residual factor for all reflections: 0.0248
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.059
• Weighted residual factors for all reflections included in the refinement: 0.0595
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No