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Information card for entry 1564060
Preview
| Coordinates | 1564060.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C28 H21 F18 N3 O9 Tb |
|---|---|
| Calculated formula | C28 H21 F18 N3 O9 Tb |
| 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 | 12.563 ± 0.0007 Å |
| b | 18.4708 ± 0.001 Å |
| c | 16.761 ± 0.0009 Å |
| α | 90° |
| β | 95.802 ± 0.001° |
| γ | 90° |
| Cell volume | 3869.4 ± 0.4 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 | 0.046 |
| Residual factor for significantly intense reflections | 0.0361 |
| Weighted residual factors for significantly intense reflections | 0.116 |
| Weighted residual factors for all reflections included in the refinement | 0.1291 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.001 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 267395 (current) | 2021-07-08 | cif/ Adding structures of 1564060 via cif-deposit CGI script. |
1564060.cif |
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Users of the data should acknowledge the original authors of the
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