Information card for entry 1562426

Structure parameters

• Formula: C23 H45 K O6 Si2
• Calculated formula: C23 H45 K O6 Si2
• Title of publication: Electrochemical Studies of Tris(cyclopentadienyl) Thorium and Uranium Complexes in the +2, +3, and +4 Oxidation States
• Authors of publication: Wedal, Justin C.; Barlow, Jeffrey M.; Ziller, Joseph W.; Yang, Jenny Y.; Evans, William J.
• Journal of publication: Chemical Science
• Year of publication: 2021
• a: 18.737 ± 0.004 Å
• b: 18.571 ± 0.004 Å
• c: 16.803 ± 0.003 Å
• α: 90°
• β: 90.149 ± 0.003°
• γ: 90°
• Cell volume: 5847 ± 2 ų
• Cell temperature: 88 ± 2 K
• Ambient diffraction temperature: 88 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0964
• Residual factor for significantly intense reflections: 0.05
• Weighted residual factors for significantly intense reflections: 0.0872
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No