Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2014555
Preview
| Coordinates | 2014555.cif |
|---|---|
| Original IUCr paper | HTML |
| Common name | strontium(II) thiosulfate pentahydrate |
|---|---|
| Chemical name | strontium(II) thiosulfate pentahydrate |
| Formula | H10 O8 S2 Sr |
| Calculated formula | H10 O8 S2 Sr |
| SMILES | [Sr+2].S(=S)(=O)([O-])[O-].O.O.O.O.O |
| Title of publication | Calcium and strontium thiosulfate, CaS~2~O~3~·6H~2~O and SrS~2~O~3~·5H~2~O |
| Authors of publication | Held, Peter; Bohatý, Ladislav |
| Journal of publication | Acta Crystallographica Section C |
| Year of publication | 2004 |
| Journal volume | 60 |
| Journal issue | 10 |
| Pages of publication | i97 - i100 |
| a | 21.005 ± 0.003 Å |
| b | 8.1371 ± 0.0006 Å |
| c | 10.587 ± 0.001 Å |
| α | 90° |
| β | 107.78 ± 0.01° |
| γ | 90° |
| Cell volume | 1723.1 ± 0.3 Å3 |
| Cell temperature | 293 ± 2 K |
| Ambient diffraction temperature | 293 ± 2 K |
| Number of distinct elements | 4 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.0969 |
| Residual factor for significantly intense reflections | 0.0307 |
| Weighted residual factors for significantly intense reflections | 0.0615 |
| Weighted residual factors for all reflections included in the refinement | 0.0822 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.042 |
| 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/2014555.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.