Information card for entry 7009058

Structure parameters

• Formula: C32 H46 O Yb2
• Calculated formula: C32 H46 O Yb2
• Title of publication: Variability of (ring centroid)‒Ln‒(ring centroid) angles in the mixed ligand C5Me5/C8H8 complexes (C5Me5)Ln(C8H8) and [(C5Me5)Yb(THF)](μ-η8∶η8-C8H8)[Yb(C5Me5)]
• Authors of publication: Evans, William J.; Johnston, Matthew A.; Clark, Robert D.; Ziller, Joseph W.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 10
• Pages of publication: 1609
• a: 16.7103 ± 0.0008 Å
• b: 14.8166 ± 0.0007 Å
• c: 25.1683 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6231.4 ± 0.5 ų
• Cell temperature: 158 K
• Ambient diffraction temperature: 158 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: 0.067
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for all reflections: 0.1085
• Weighted residual factors for significantly intense reflections: 0.0998
• Goodness-of-fit parameter for all reflections: 1.063
• Goodness-of-fit parameter for significantly intense reflections: 1.155
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No