Information card for entry 7123801

Structure parameters

• Formula: C45 H51 Cl2 Dy O4
• Calculated formula: C45 H51 Cl2 Dy O4
• Title of publication: Imido Ligand Significantly Enhances The Effective Energy Barrier of Dysprosium(III) Single-Molecule Magnets
• Authors of publication: Liu, Bing-Cheng; Ge, Ning; Zhai, Yuan-Qi; Zhang, Tao; Ding, You-Song; Zheng, Yan-Zhen
• Journal of publication: Chemical Communications
• Year of publication: 2019
• a: 42.722 ± 0.018 Å
• b: 8.732 ± 0.004 Å
• c: 21.661 ± 0.009 Å
• α: 90°
• β: 94.395 ± 0.009°
• γ: 90°
• Cell volume: 8057 ± 6 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0789
• Weighted residual factors for all reflections included in the refinement: 0.0843
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No