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Information card for entry 2310366
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| Coordinates | 2310366.cif |
|---|
| Formula | Al57 Mn12 |
|---|---|
| Calculated formula | Al57 Mn12 |
| Title of publication | The crystal structure of the ternary alloy alpha (Al Mn Si) |
| Authors of publication | Cooper, M.; Robinson, K. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1966 |
| Journal volume | 20 |
| Pages of publication | 614 - 617 |
| a | 12.68 Å |
| b | 12.68 Å |
| c | 12.68 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 2038.72 Å3 |
| Number of distinct elements | 2 |
| Space group number | 200 |
| Hermann-Mauguin space group symbol | P m -3 |
| Hall space group symbol | -P 2 2 3 |
| 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. |
2310366.cif |
| 148716 | 2015-07-13 | cif/ Adding structures of 2310366 via cif-deposit CGI script. |
2310366.cif |
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Users of the data should acknowledge the original authors of the
structural data.