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Information card for entry 7123801
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Coordinates | 7123801.cif |
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Original paper (by DOI) | HTML |
Formula | C45 H51 Cl2 Dy O4 |
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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 Å3 |
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 |
Revision | Date | Message | Files |
---|---|---|---|
216904 (current) | 2019-07-10 | cif/ Adding structures of 7123801, 7123802 via cif-deposit CGI script. |
7123801.cif |
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Users of the data should acknowledge the original authors of the
structural data.