Information card for entry 7701389

Structure parameters

• Formula: C25 H42 Si3 Th
• Calculated formula: C25 H41.9997 Si3 Th
• Title of publication: In Search of Tris(Trimethylsilylcyclopentadienyl) Thorium
• Authors of publication: Wedal, Justin C.; Bekoe, Samuel; Ziller, Joseph W.; Furche, Filipp; Evans, William J.
• Journal of publication: Dalton Transactions
• Year of publication: 2019
• a: 15.74 ± 0.002 Å
• b: 15.74 ± 0.002 Å
• c: 6.7581 ± 0.0009 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1450 ± 0.3 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 2 K
• Number of distinct elements: 4
• Space group number: 147
• Hermann-Mauguin space group symbol: P -3
• Hall space group symbol: -P 3
• Residual factor for all reflections: 0.0162
• Residual factor for significantly intense reflections: 0.0143
• Weighted residual factors for significantly intense reflections: 0.0298
• Weighted residual factors for all reflections included in the refinement: 0.0303
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No