Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1560588
Preview
| Coordinates | 1560588.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | Cs2 O16 S1.83 Se1.17 U2 |
|---|---|
| Calculated formula | Cs2 O16 S1.829 Se1.171 U2 |
| Title of publication | Selective Se-for-S substitution in Cs-bearing uranyl compounds |
| Authors of publication | Gurzhiy, Vladislav V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G. |
| Journal of publication | Journal of Solid State Chemistry |
| Year of publication | 2017 |
| Journal volume | 248 |
| Pages of publication | 126 - 133 |
| a | 9.6926 ± 0.0007 Å |
| b | 9.6926 ± 0.0007 Å |
| c | 8.1354 ± 0.0008 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 764.29 ± 0.11 Å3 |
| Cell temperature | 150 ± 2 K |
| Ambient diffraction temperature | 150 ± 2 K |
| Number of distinct elements | 5 |
| Space group number | 113 |
| Hermann-Mauguin space group symbol | P -4 21 m |
| Hall space group symbol | P -4 2ab |
| Residual factor for all reflections | 0.0134 |
| Residual factor for significantly intense reflections | 0.0124 |
| Weighted residual factors for significantly intense reflections | 0.0231 |
| Weighted residual factors for all reflections included in the refinement | 0.0232 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.064 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 262160 (current) | 2021-02-23 | cif/ Adding structures of 1560588, 1560589, 1560590, 1560591, 1560592, 1560593, 1560594, 1560595, 1560596 via cif-deposit CGI script. |
1560588.cif |
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.