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Information card for entry 1564056
Preview
| Coordinates | 1564056.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H21 Dy F18 N3 O9 |
|---|---|
| Calculated formula | C28 H21 Dy F18 N3 O9 |
| Title of publication | Structure changes from radical-3d ring dimer to radical-3d-4f 1D chain with different magnetic properties |
| Authors of publication | Hu, Peng; Wu, Yan-Ni; Zhao, Yan-Hua; Cao, Jiang-Fei; Lai, Jia-Long; Ma, Dan-Yu; Zhu, Li-Li; Xiao, Feng-Ping |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 2020 |
| Journal volume | 512 |
| Pages of publication | 119867 |
| a | 12.5812 ± 0.0012 Å |
| b | 18.4686 ± 0.0017 Å |
| c | 16.8024 ± 0.0015 Å |
| α | 90° |
| β | 95.919 ± 0.002° |
| γ | 90° |
| Cell volume | 3883.3 ± 0.6 Å3 |
| Cell temperature | 296 ± 2 K |
| Ambient diffraction temperature | 296 ± 2 K |
| Number of distinct elements | 6 |
| 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 | 0.0477 |
| Residual factor for significantly intense reflections | 0.0414 |
| Weighted residual factors for significantly intense reflections | 0.1243 |
| Weighted residual factors for all reflections included in the refinement | 0.1397 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.005 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267391 (current) | 2021-07-08 | cif/ Adding structures of 1564056 via cif-deposit CGI script. |
1564056.cif |
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Users of the data should acknowledge the original authors of the
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