Information card for entry 4345668

Structure parameters

• Formula: C30 H74 O4 Si7 Yb
• Calculated formula: C30 H74 O4 Si7 Yb
• SMILES: [Yb]1([Si]([Si]([Si]1([Si](C)(C)C)[Si](C)(C)C)(C)C)([Si](C)(C)C)[Si](C)(C)C)([O]1CCCC1)([O]1CCCC1)([O]1CCCC1)[O]1CCCC1
• Title of publication: Using Functionalized Silyl Ligands To Suppress Solvent Coordination to Silyl Lanthanide(II) Complexes.
• Authors of publication: Zitz, Rainer; Hlina, Johann; Aghazadeh Meshgi, Mohammad; Krenn, Heinz; Marschner, Christoph; Szilvási, Tibor; Baumgartner, Judith
• Journal of publication: Inorganic chemistry
• Year of publication: 2017
• a: 22.675 ± 0.005 Å
• b: 11.418 ± 0.002 Å
• c: 17.749 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4595.3 ± 1.7 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0421
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0756
• Weighted residual factors for all reflections included in the refinement: 0.0776
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No