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Information card for entry 1510237
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| Coordinates | 1510237.cif |
|---|
| Formula | Au Mg3 |
|---|---|
| Calculated formula | Au Mg3 |
| Title of publication | Kristallstruktur von Ni Mg2, Cu Mg2 und Au Mg3 |
| Authors of publication | Schubert, K.; Anderko, K. |
| Journal of publication | Zeitschrift fuer Metallkunde |
| Year of publication | 1951 |
| Journal volume | 42 |
| Pages of publication | 321 - 325 |
| a | 4.64 Å |
| b | 4.64 Å |
| c | 8.46 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 157.738 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. |
1510237.cif |
| 176435 | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1510237.cif |
| 83388 | 2013-05-01 | cif/ Adding structures of 1510237 via cif-deposit CGI script. |
1510237.cif |
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Users of the data should acknowledge the original authors of the
structural data.