Information card for entry 7711324

Structure parameters

• Formula: C32 H64 N Sc Si3
• Calculated formula: C32 H64 N Sc Si3
• 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: 21.2782 ± 0.0004 Å
• b: 17.1989 ± 0.0003 Å
• c: 41.7376 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15274.4 ± 0.5 ų
• Cell temperature: 100.01 ± 0.1 K
• Ambient diffraction temperature: 100.01 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0563
• Residual factor for significantly intense reflections: 0.04
• Weighted residual factors for significantly intense reflections: 0.0966
• Weighted residual factors for all reflections included in the refinement: 0.1031
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No