Information card for entry 2200674

Structure parameters

• Chemical name: Tris(trimethylsilylmethyl)bis(tetrahydrofuran-O)ytterbium(III)
• Formula: C20 H49 O2 Si3 Yb
• Calculated formula: C20 H49 O2 Si3 Yb
• Title of publication: A trigonal-bipyramidal coordinated ytterbium(III) alkyl: tris(trimethylsilylmethyl)bis(tetrahydrofuran-<i>O</i>)ytterbium(III)
• Authors of publication: Niemeyer, Mark
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 12
• Pages of publication: m553 - m555
• a: 10.6627 ± 0.0012 Å
• b: 18.549 ± 0.002 Å
• c: 14.742 ± 0.002 Å
• α: 90°
• β: 95.293 ± 0.01°
• γ: 90°
• Cell volume: 2903.3 ± 0.6 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• 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: 0.094
• Residual factor for significantly intense reflections: 0.055
• Weighted residual factors for all reflections included in the refinement: 0.127
• Goodness-of-fit parameter for all reflections included in the refinement: 1.153
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes