Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 7720449
Preview
| Coordinates | 7720449.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | F2 Na2 O4 S Sn |
|---|---|
| Calculated formula | F2 Na2 O4 S Sn |
| Title of publication | Na<sub>2</sub>SnSO<sub>4</sub>F<sub>2</sub>: an ultraviolet-transparent sulfate crystal with large birefringence driven by stereochemically active tin(II). |
| Authors of publication | Wang, Jia; Zhang, Wenbin; Ma, Xiangcong; Zhang, Fangfang; Du, Hong; Han, Shujuan |
| Journal of publication | Dalton transactions (Cambridge, England : 2003) |
| Year of publication | 2026 |
| Journal volume | 55 |
| Journal issue | 4 |
| Pages of publication | 1659 - 1663 |
| a | 7.0381 ± 0.0017 Å |
| b | 5.5378 ± 0.0012 Å |
| c | 14.505 ± 0.003 Å |
| α | 90° |
| β | 92.65 ± 0.009° |
| γ | 90° |
| Cell volume | 564.7 ± 0.2 Å3 |
| Cell temperature | 296.15 K |
| Ambient diffraction temperature | 296.15 K |
| Number of distinct elements | 5 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/c 1 |
| Hall space group symbol | -P 2ybc |
| Residual factor for all reflections | 0.0249 |
| Residual factor for significantly intense reflections | 0.0202 |
| Weighted residual factors for significantly intense reflections | 0.0495 |
| Weighted residual factors for all reflections included in the refinement | 0.052 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.061 |
| 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/7720449.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.