Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1522821
Preview
| Coordinates | 1522821.cif |
|---|
| Formula | Mg2 Zn11 |
|---|---|
| Calculated formula | Mg2 Zn11 |
| Title of publication | Die Kristallstruktur des Mg2 Zn11. Isomorphie zwischen Mg2 Zn11 und Mg2 Cu6 Al5 |
| Authors of publication | Samson, S. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1949 |
| Journal volume | 3 |
| Pages of publication | 835 - 843 |
| a | 8.552 Å |
| b | 8.552 Å |
| c | 8.552 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 625.465 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. |
1522821.cif |
| 143104 | 2015-07-10 | cif/ Adding structures of 1522821 via cif-deposit CGI script. |
1522821.cif |
All data in the COD and the database itself are dedicated to the
public domain and licensed under the
CC0
License
.
Users of the data should acknowledge the original authors of the
structural data.