Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310669
Preview
| Coordinates | 2310669.cif |
|---|
| Chemical name | Cs2 U Cl6 |
|---|---|
| Formula | Cl6 Cs2 U |
| Calculated formula | Cl6 Cs2 U |
| Title of publication | The structures of Cs2 Th Cl6 and Cs2 U Cl6 |
| Authors of publication | Siegel, S. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1956 |
| Journal volume | 9 |
| Pages of publication | 827 - 827 |
| a | 7.492 Å |
| b | 7.492 Å |
| c | 6.038 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 293.508 Å3 |
| Number of distinct elements | 3 |
| Space group number | 164 |
| Hermann-Mauguin space group symbol | P -3 m 1 |
| Hall space group symbol | -P 3 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. |
2310669.cif |
| 151646 | 2015-07-14 | cif/ Adding structures of 2310669 via cif-deposit CGI script. |
2310669.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.