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Information card for entry 2310224
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| Coordinates | 2310224.cif |
|---|
| Formula | Pu13 Zn58 |
|---|---|
| Calculated formula | Pu13 Zn58 |
| Title of publication | The crystal structure of Pu2 Zn9 |
| Authors of publication | Larson, A.C.; Cromer, D.T. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1967 |
| Journal volume | 23 |
| Pages of publication | 70 - 77 |
| a | 14.43 Å |
| b | 14.43 Å |
| c | 14.14 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 2549.84 Å3 |
| Number of distinct elements | 2 |
| Space group number | 194 |
| Hermann-Mauguin space group symbol | P 63/m m c |
| Hall space group symbol | -P 6c 2c |
| 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. |
2310224.cif |
| 141530 | 2015-07-10 | cif/ Adding structures of 2310224 via cif-deposit CGI script. |
2310224.cif |
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Users of the data should acknowledge the original authors of the
structural data.