Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2004954
Preview
| Coordinates | 2004954.cif |
|---|---|
| Original IUCr paper | HTML |
| Chemical name | Sr (ReO4)2 . 2H2O |
|---|---|
| Formula | H4 O10 Re2 Sr |
| Calculated formula | H4 O10 Re2 Sr |
| Title of publication | The Covert Water in the Structure of Sr(ReO~4~)~2~.2H~2~O: a Revision of the Sesquihydrate Model |
| Authors of publication | Todorov, T.; Angelova, O.; Macícek, J. |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 1996 |
| Journal volume | 52 |
| Journal issue | 6 |
| Pages of publication | 1319 - 1323 |
| a | 13.298 ± 0.002 Å |
| b | 10.08 ± 0.002 Å |
| c | 13.637 ± 0.004 Å |
| α | 90° |
| β | 92.39 ± 0.02° |
| γ | 90° |
| Cell volume | 1826.4 ± 0.7 Å3 |
| Cell temperature | 292 K |
| Ambient diffraction temperature | 292 K |
| Number of distinct elements | 4 |
| 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 | 0.102 |
| Residual factor for significantly intense reflections | 0.038 |
| Weighted residual factors for all reflections | 0.191 |
| Weighted residual factors for significantly intense reflections | 0.05 |
| Goodness-of-fit parameter for all reflections | 2.998 |
| Goodness-of-fit parameter for significantly intense reflections | 0.808 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2004954.html
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.