Information card for entry 7063469

Structure parameters

• Formula: C30 H45 Ce Cl N4 Si3
• Calculated formula: C30 H45 Ce Cl N4 Si3
• 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: 11.3841 ± 0.0004 Å
• b: 16.7664 ± 0.0007 Å
• c: 19.1613 ± 0.0007 Å
• α: 90°
• β: 106.492 ± 0.001°
• γ: 90°
• Cell volume: 3506.9 ± 0.2 ų
• Cell temperature: 170 K
• Ambient diffraction temperature: 170 K
• Number of distinct elements: 6
• 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: 0.0164
• Residual factor for significantly intense reflections: 0.0155
• Weighted residual factors for significantly intense reflections: 0.0386
• Weighted residual factors for all reflections included in the refinement: 0.0393
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No