Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1530199
Preview
| Coordinates | 1530199.cif |
|---|
| Chemical name | K2 U O4 |
|---|---|
| Formula | K2 O4 U |
| Calculated formula | K2 O4 U |
| Title of publication | The crystal structure of potassium and sodium monouranates |
| Authors of publication | Kovba, L.M. |
| Journal of publication | Radiokhimiya |
| Year of publication | 1971 |
| Journal volume | 13 |
| Pages of publication | 309 - 311 |
| a | 4.335 Å |
| b | 4.335 Å |
| c | 13.13 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 246.742 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1530199.cif |
| 155259 | 2015-09-08 | cif/ Adding structures of 1530199 via cif-deposit CGI script. |
1530199.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.