Information card for entry 7711326

Structure parameters

• Formula: C34 H68 N Si3 Y
• Calculated formula: C34 H68 N Si3 Y
• Title of publication: Trivalent Rare-Earth Metal Cyclic (Alkyl)(Amino)Carbene Complexes
• Authors of publication: Xiao, Yuyuan; Liu, Ziyu; Liang, Jiefeng; Yang, Kexin; Huang, Wenliang
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 10.4317 ± 0.0003 Å
• b: 19.7613 ± 0.0007 Å
• c: 21.4276 ± 0.0008 Å
• α: 90°
• β: 97.418 ± 0.003°
• γ: 90°
• Cell volume: 4380.2 ± 0.3 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 5
• 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: 0.0647
• Residual factor for significantly intense reflections: 0.0433
• Weighted residual factors for significantly intense reflections: 0.1147
• Weighted residual factors for all reflections included in the refinement: 0.1229
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No