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Information card for entry 3000228
Preview
| Coordinates | 3000228.cif |
|---|---|
| Original paper (by DOI) | HTML |
| External links | PubChem |
| Chemical name | cesium chlorate(V) |
|---|---|
| Formula | Cl Cs O3 |
| Calculated formula | Cl Cs O3 |
| Title of publication | On Potassiumchlorate, K Cl O3, Rubidiumchlorate, Rb Cl O3, and Cesiumchlorate, Cs Cl O3 . IV. Crystal structure of Cs Cl O3 at 298 K |
| Authors of publication | Reiner, G.; Wartchow, R. |
| Journal of publication | Institutionelles Repositorium der Leibniz Universitaet Hannover |
| Year of publication | 2019 |
| a | 6.424 ± 0.001 Å |
| b | 6.424 ± 0.001 Å |
| c | 8.254 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 294.99 ± 0.07 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 3 |
| Space group number | 160 |
| Hermann-Mauguin space group symbol | R 3 m :H |
| Hall space group symbol | R 3 -2" |
| Residual factor for all reflections | 0.0278 |
| Residual factor for significantly intense reflections | 0.0278 |
| Weighted residual factors for significantly intense reflections | 0.0542 |
| Weighted residual factors for all reflections included in the refinement | 0.0542 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.172 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 301810 (current) | 2025-08-19 | Add cross-references to PubChem compounds in COD range 3/ Each referenced PubChem compound corresponds to the full crystal structure. |
3000228.cif |
| 214828 | 2019-04-29 | cif/ Updating files of 3000228 Original log message: Releasing structure 3000228 into public domain as published material per request from Rudolf Wartchow. |
3000228.cif |
| 214345 | 2019-03-26 | cif/ Adding structures of 3000228 via cif-deposit CGI script. |
3000228.cif |
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Users of the data should acknowledge the original authors of the
structural data.