Information card for entry 2243527

Structure parameters

• Chemical name: Poly[(tetrahydrofuran)tris[μ-η^5^:η^5^-1-(trimethylsilyl)cyclopentadienyl]caesium(I)ytterbium(II)]
• Formula: C28 H47 Cs O Si3 Yb
• Calculated formula: C28 H47 Cs O Si3 Yb
• Title of publication: Crystal structure of the [(THF)Cs(μ-η^5^:η^5^-Cp')~3~Yb]~<i>n~</i> oligomer
• Authors of publication: Huh, Daniel N.; Ziller, Joseph W.; Evans, William J.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2020
• Journal volume: 76
• Journal issue: 7
• Pages of publication: 1131 - 1135
• a: 9.4401 ± 0.0004 Å
• b: 16.8718 ± 0.0008 Å
• c: 21.0246 ± 0.001 Å
• α: 90°
• β: 92.0668 ± 0.0006°
• γ: 90°
• Cell volume: 3346.4 ± 0.3 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0496
• Residual factor for significantly intense reflections: 0.0315
• Weighted residual factors for significantly intense reflections: 0.0519
• Weighted residual factors for all reflections included in the refinement: 0.0562
• Goodness-of-fit parameter for all reflections included in the refinement: 1.017
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes