Information card for entry 7711322

Structure parameters

• Formula: C32 H64 N Si3 Y
• Calculated formula: C32 H64 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: 10.0739 ± 0.0003 Å
• b: 19.8627 ± 0.0009 Å
• c: 19.5832 ± 0.0007 Å
• α: 90°
• β: 94.936 ± 0.003°
• γ: 90°
• Cell volume: 3904 ± 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: 0.1427
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1253
• Weighted residual factors for all reflections included in the refinement: 0.1453
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No