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Information card for entry 1540826
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| Coordinates | 1540826.cif |
|---|
| Formula | U2 Zn17 |
|---|---|
| Calculated formula | U2 Zn17 |
| Title of publication | The structure of U2 Zn17 |
| Authors of publication | Vold, C.L.; Peterson, D.T. |
| Journal of publication | U.S. Atomic Energy Commission Report |
| Year of publication | 1961 |
| Journal volume | 246 |
| Pages of publication | 1 - 28 |
| a | 6.791 Å |
| b | 6.791 Å |
| c | 6.791 Å |
| α | 82.76° |
| β | 82.76° |
| γ | 82.76° |
| Cell volume | 306.275 Å3 |
| Number of distinct elements | 2 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :R |
| Hall space group symbol | -P 3* 2 |
| 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. |
1540826.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. |
1540826.cif |
| 171965 | 2016-01-01 | cif/ Adding structures of 1540826 via cif-deposit CGI script. |
1540826.cif |
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Users of the data should acknowledge the original authors of the
structural data.