Information card for entry 7714288

Structure parameters

• Formula: C72 H69 Ce O6 Si3
• Calculated formula: C72 H69 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: 13.7971 ± 0.0013 Å
• b: 18.7106 ± 0.0017 Å
• c: 14.0466 ± 0.0013 Å
• α: 90°
• β: 119.007 ± 0.002°
• γ: 90°
• Cell volume: 3171.3 ± 0.5 ų
• Cell temperature: 300 K
• Ambient diffraction temperature: 300 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0598
• Residual factor for significantly intense reflections: 0.0467
• Weighted residual factors for significantly intense reflections: 0.1154
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No