Information card for entry 1569059

Structure parameters

• Formula: C59 H85 Ce O10 Si3
• Calculated formula: C59 H85 Ce O10 Si3
• Title of publication: Isolation and redox reactivity of cerium complexes in four redox states.
• Authors of publication: Hsueh, Fang-Che; Rajeshkumar, Thayalan; Maron, Laurent; Scopelliti, Rosario; Sienkiewicz, Andrzej; Mazzanti, Marinella
• Journal of publication: Chemical science
• Year of publication: 2023
• Journal volume: 14
• Journal issue: 22
• Pages of publication: 6011 - 6021
• a: 14.0331 ± 0.0003 Å
• b: 15.4209 ± 0.0004 Å
• c: 16.938 ± 0.0004 Å
• α: 109.329 ± 0.002°
• β: 108.864 ± 0.002°
• γ: 101.873 ± 0.002°
• Cell volume: 3065.72 ± 0.16 ų
• Cell temperature: 139.99 ± 0.1 K
• Ambient diffraction temperature: 139.99 ± 0.1 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: 0.0564
• Residual factor for significantly intense reflections: 0.0421
• Weighted residual factors for significantly intense reflections: 0.0994
• Weighted residual factors for all reflections included in the refinement: 0.1078
• Goodness-of-fit parameter for all reflections included in the refinement: 1.08
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No