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Information card for entry 8107264
Preview
| Coordinates | 8107264.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C9 H10 Eu N3 O9 |
|---|---|
| Calculated formula | C9 H10 Eu N3 O9 |
| Title of publication | Crystal structure of poly[diaqua-(μ2-1H-benzo[d][1,2,3]triazole-5-carboxylato-κ2 O:O′)(μ2-oxalato-κ4O,O:O″,O′″)europium(III)] monohydrate, C9H10N3O9Eu |
| Authors of publication | Zhang, Tian; Li, Hua Bing |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2022 |
| Journal volume | 237 |
| Journal issue | 5 |
| Pages of publication | 961 - 963 |
| a | 7.9645 ± 0.0005 Å |
| b | 9.2934 ± 0.0006 Å |
| c | 10.0409 ± 0.0006 Å |
| α | 66.8554 ± 0.0008° |
| β | 72.9671 ± 0.0008° |
| γ | 83.4968 ± 0.0009° |
| Cell volume | 653.41 ± 0.07 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 2 |
| Hermann-Mauguin space group symbol | P -1 |
| Hall space group symbol | -P 1 |
| Residual factor for all reflections | 0.0216 |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for significantly intense reflections | 0.0519 |
| Weighted residual factors for all reflections included in the refinement | 0.0522 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.072 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 284061 (current) | 2023-05-30 | cif/ Adding structures of 8107264 via cif-deposit CGI script. |
8107264.cif |
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Users of the data should acknowledge the original authors of the
structural data.