Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 4343604
Preview
| Coordinates | 4343604.cif |
|---|
| Formula | Pt2 Pu |
|---|---|
| Calculated formula | Pt2 Pu |
| Title of publication | The preparation of actinide (+ zirconium and hafnium)- noble metal alloy phases by coupled reductions |
| Authors of publication | Erdman, B.; Keller, C. |
| Journal of publication | Inorganic and Nuclear Chemistry Letters |
| Year of publication | 1971 |
| Journal volume | 7 |
| Pages of publication | 675 - 683 |
| a | 7.633 Å |
| b | 7.633 Å |
| c | 7.633 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 444.719 Å3 |
| Number of distinct elements | 2 |
| Space group number | 227 |
| Hermann-Mauguin space group symbol | F d -3 m :1 |
| Hall space group symbol | F 4d 2 3 -1d |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 211196 (current) | 2018-09-27 | cod/ Removing the _chemical_name_common and _chemical_name_systematic data items that contained the summary chemical formula instead of the chemical name from 6249 entries. |
4343604.cif |
| 176429 | 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. |
4343604.cif |
| 176428 | 2016-02-13 | Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively. |
4343604.cif |
| 141295 | 2015-07-08 | cif/ Adding structures of 4343604 via cif-deposit CGI script. |
4343604.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.