Information card for entry 7063466

Structure parameters

• Formula: C33 H54 Ce N4 O Si4
• Calculated formula: C33 H54 Ce N4 O Si4
• Title of publication: Advancing understanding of comparison of M-O covalency in isostructural M-OSiMe3 (M = Ce, Th, U) complexes
• Authors of publication: Liu, Kang; Chi, Xiao-Wang; Guo, Yan; Hu, Kongqiu; Mei, Lei; Yu, Jipan; Shi, Weiqun
• Journal of publication: New Journal of Chemistry
• Year of publication: 2024
• a: 16.9979 ± 0.0006 Å
• b: 16.9979 ± 0.0006 Å
• c: 23.6994 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 5930.1 ± 0.4 ų
• Cell temperature: 150 ± 0.1 K
• Ambient diffraction temperature: 150.15 K
• Number of distinct elements: 6
• Space group number: 161
• Hermann-Mauguin space group symbol: R 3 c :H
• Hall space group symbol: R 3 -2"c
• Residual factor for all reflections: 0.0368
• Residual factor for significantly intense reflections: 0.0327
• Weighted residual factors for significantly intense reflections: 0.083
• Weighted residual factors for all reflections included in the refinement: 0.0874
• Goodness-of-fit parameter for all reflections included in the refinement: 1.05
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No