Information card for entry 7006617

Structure parameters

• Formula: C40 H98 O8 Si6 Y2
• Calculated formula: C40 H98 O8 Si6 Y2
• SMILES: [Y]12([O]3[Y]([O](C(C)(C)C)[Si]3(OC(C)(C)C)OC(C)(C)C)([O]1[Si]([O]2C(C)(C)C)(OC(C)(C)C)OC(C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C)(C[Si](C)(C)C)C[Si](C)(C)C
• Title of publication: Synthesis, structure and hydrosilylation activity of neutral and cationic rare-earth metal silanolate complexes.
• Authors of publication: Elvidge, Benjamin R.; Arndt, Stefan; Spaniol, Thomas P.; Okuda, Jun
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 7
• Pages of publication: 890 - 901
• a: 15.406 ± 0.003 Å
• b: 20.736 ± 0.004 Å
• c: 19.089 ± 0.004 Å
• α: 90°
• β: 103.003 ± 0.004°
• γ: 90°
• Cell volume: 5942 ± 2 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.1679
• Residual factor for significantly intense reflections: 0.0661
• Weighted residual factors for significantly intense reflections: 0.1216
• Weighted residual factors for all reflections included in the refinement: 0.1511
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No