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Information card for entry 1573680
Preview
| Coordinates | 1573680.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Poly[μ~3~-acetato-diaqua-μ~3~-sulfato-cerium(III)] |
|---|---|
| Formula | C2 H7 Ce O8 S |
| Calculated formula | C2 H7 Ce O8 S |
| Authors of publication | Ruser, Niklas; Näther, Christian; Stock, Norbert |
| Year of publication | 2024 |
| a | 6.8424 ± 0.0001 Å |
| b | 6.9984 ± 0.0001 Å |
| c | 8.7888 ± 0.0002 Å |
| α | 110.448 ± 0.002° |
| β | 90.099 ± 0.002° |
| γ | 107.307 ± 0.002° |
| Cell volume | 373.851 ± 0.014 Å3 |
| Cell temperature | 100 ± 0.1 K |
| Ambient diffraction temperature | 100 ± 0.1 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 | 0.01 |
| Residual factor for significantly intense reflections | 0.0099 |
| Weighted residual factors for significantly intense reflections | 0.0252 |
| Weighted residual factors for all reflections included in the refinement | 0.0252 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 297285 (current) | 2025-01-11 | cif/ Adding structures of 1573680 via cif-deposit CGI script. |
1573680.cif |
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Users of the data should acknowledge the original authors of the
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