Information card for entry 7114262

Structure parameters

• Chemical name: [(bis(trimethylsilyl)amido)(tetrahydrofuran) (eta6,eta1-tetraphenylborato)ytterbium(II)]
• Formula: C34 H46 B N O Si2 Yb
• Calculated formula: C34 H46 B N O Si2 Yb
• SMILES: [Yb]1234567([O]8CCCC8)(N([Si](C)(C)C)[Si](C)(C)C)[c]8([cH]2[cH]3[cH]4[cH]5[cH]18)[B](C1[CH]7=[CH]6C=CC=1)(c1ccccc1)c1ccccc1
• Title of publication: Linkage isomerism and C???H activation in an ytterbium(ii) tetraphenylborate
• Authors of publication: Deacon, Glen B.; Forsyth, Craig M.
• Journal of publication: Chemical Communications
• Year of publication: 2002
• Journal issue: 21
• Pages of publication: 2522
• a: 14.16 ± 0.0002 Å
• b: 14.5302 ± 0.0002 Å
• c: 16.3056 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3354.84 ± 0.08 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0546
• Residual factor for significantly intense reflections: 0.0295
• Weighted residual factors for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.0634
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No