Information card for entry 4345674

Structure parameters

• Formula: C30 H86 O3 Si12 Yb
• Calculated formula: C30 H86 O3 Si12 Yb
• SMILES: [Yb]12([Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[O]1C)([Si](C)(C)C)[Si](C)(C)C)([Si]([Si]([Si](C)(C)C)([Si](C)(C)C)[O]2C)([Si](C)(C)C)[Si](C)(C)C)[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: 10.444 ± 0.003 Å
• b: 15.475 ± 0.005 Å
• c: 19.428 ± 0.006 Å
• α: 67.632 ± 0.005°
• β: 86.605 ± 0.005°
• γ: 71.706 ± 0.005°
• Cell volume: 2750.5 ± 1.5 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0586
• Weighted residual factors for significantly intense reflections: 0.13
• Weighted residual factors for all reflections included in the refinement: 0.1339
• Goodness-of-fit parameter for all reflections included in the refinement: 1.084
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No