Information card for entry 7711327

Structure parameters

• Chemical name: MeCAACYbI3
• Formula: C47 H70 I3 N2 Yb
• Calculated formula: C47 H70 I3 N2 Yb
• 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: 18.3367 ± 0.0005 Å
• b: 13.331 ± 0.0006 Å
• c: 19.8826 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4860.2 ± 0.3 ų
• Cell temperature: 180 ± 0.1 K
• Ambient diffraction temperature: 180 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Residual factor for all reflections: 0.0771
• Residual factor for significantly intense reflections: 0.0546
• Weighted residual factors for significantly intense reflections: 0.1275
• Weighted residual factors for all reflections included in the refinement: 0.1366
• Goodness-of-fit parameter for all reflections included in the refinement: 1.052
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No