Information card for entry 7714290

Structure parameters

• Formula: C72 H70 Ce O6 Si3
• Calculated formula: C72 H70 Ce O6 Si3
• Title of publication: Tripodal tris(siloxide) Ligand Supported Trivalent Rare-earth Metal Complexes and Redox Reactivity
• Authors of publication: Guo, Hui; Hong, Dongjing; Cui, Peng
• Journal of publication: Dalton Transactions
• Year of publication: 2023
• a: 13.8866 ± 0.0011 Å
• b: 18.966 ± 0.0015 Å
• c: 23.8269 ± 0.0018 Å
• α: 90°
• β: 92.311 ± 0.001°
• γ: 90°
• Cell volume: 6270.3 ± 0.8 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 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: 0.0925
• Residual factor for significantly intense reflections: 0.0439
• Weighted residual factors for significantly intense reflections: 0.0977
• Weighted residual factors for all reflections included in the refinement: 0.1168
• Goodness-of-fit parameter for all reflections included in the refinement: 1.005
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No