Information card for entry 4089703

Structure parameters

• Formula: C49 H111 Cl2 O16 Si4 Yb
• Calculated formula: C49 H111 Cl2 O16 Si4 Yb
• SMILES: [Yb]1(O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)([OH][Si]([O]1C(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C)O[Si](OC(C)(C)C)(OC(C)(C)C)OC(C)(C)C.ClCCl
• Title of publication: Synthesis and Characterization of Rare Earth Siloxide Complexes, M[OSi(OtBu)3]3(L)x where L is HOSi(OtBu)3 and x = 0 or 1
• Authors of publication: Lapadula, Giuseppe; Conley, Matthew P.; Copéret, Christophe; Andersen, Richard A.
• Journal of publication: Organometallics
• Year of publication: 2014
• Journal volume: 34
• Journal issue: 11
• Pages of publication: 2271
• a: 13.7858 ± 0.0013 Å
• b: 14.6169 ± 0.0013 Å
• c: 17.5171 ± 0.0016 Å
• α: 97.9411 ± 0.0012°
• β: 91.888 ± 0.0013°
• γ: 99.4943 ± 0.0013°
• Cell volume: 3442.4 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.027
• Residual factor for significantly intense reflections: 0.024
• Weighted residual factors for significantly intense reflections: 0.0575
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.074
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No