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Information card for entry 7126384
Preview
| Coordinates | 7126384.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | [Y(Cp*)2(Me)2Li(THF)] |
|---|---|
| Formula | C26 H44 Li O Y |
| Calculated formula | C26 H44 Li O Y |
| Title of publication | A double-dysprosocenium single-molecule magnet bound together with neutral ligands. |
| Authors of publication | Evans, Peter; Reta, Daniel; Goodwin, Conrad A. P.; Ortu, Fabrizio; Chilton, Nicholas F.; Mills, David P. |
| Journal of publication | Chemical communications (Cambridge, England) |
| Year of publication | 2020 |
| Journal volume | 56 |
| Journal issue | 42 |
| Pages of publication | 5677 - 5680 |
| a | 9.253 ± 0.0013 Å |
| b | 15.4572 ± 0.0012 Å |
| c | 18.3771 ± 0.0016 Å |
| α | 90° |
| β | 94.016 ± 0.01° |
| γ | 90° |
| Cell volume | 2621.9 ± 0.5 Å3 |
| Cell temperature | 150 ± 0.3 K |
| Ambient diffraction temperature | 150 ± 0.3 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/n 1 |
| Hall space group symbol | -P 2yn |
| Residual factor for all reflections | 0.176 |
| Residual factor for significantly intense reflections | 0.0954 |
| Weighted residual factors for significantly intense reflections | 0.1757 |
| Weighted residual factors for all reflections included in the refinement | 0.2121 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.074 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | Yes |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 252703 (current) | 2020-06-05 | cif/ Updating files of 7126383, 7126384, 7126385, 7126386, 7126387, 7126388 Original log message: Adding full bibliography for 7126383--7126388.cif. |
7126384.cif |
| 250868 | 2020-04-17 | cif/ Adding structures of 7126383, 7126384, 7126385, 7126386, 7126387, 7126388 via cif-deposit CGI script. |
7126384.cif |
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Users of the data should acknowledge the original authors of the
structural data.