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Information card for entry 1524806
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| Coordinates | 1524806.cif |
|---|
| Formula | Cu10 Sn3 |
|---|---|
| Calculated formula | Cu10 Sn3 |
| Title of publication | Kristallstruktur von Cu10 Sn3 (m) |
| Authors of publication | Lenz, J.; Schubert, K. |
| Journal of publication | Monatshefte fuer Chemie (-108,1977) |
| Year of publication | 1971 |
| Journal volume | 102 |
| Pages of publication | 1689 - 1698 |
| a | 7.313 Å |
| b | 7.313 Å |
| c | 7.87 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 364.499 Å3 |
| Number of distinct elements | 2 |
| Space group number | 176 |
| Hermann-Mauguin space group symbol | P 63/m |
| Hall space group symbol | -P 6c |
| 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. |
1524806.cif |
| 145648 | 2015-07-11 | cif/ Adding structures of 1524806 via cif-deposit CGI script. |
1524806.cif |
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Users of the data should acknowledge the original authors of the
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