Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2310288
Preview
| Coordinates | 2310288.cif |
|---|
| Formula | Co7 Mo6 |
|---|---|
| Calculated formula | Co7 Mo6 |
| Title of publication | The structure of the mue-phase Co7 Mo6 |
| Authors of publication | Forsyth, J.B.; D'Alte da Veiga, L.M. |
| Journal of publication | Acta Crystallographica (1,1948-23,1967) |
| Year of publication | 1962 |
| Journal volume | 15 |
| Pages of publication | 543 - 546 |
| a | 4.762 Å |
| b | 4.762 Å |
| c | 25.615 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 503.041 Å3 |
| Number of distinct elements | 2 |
| Space group number | 166 |
| Hermann-Mauguin space group symbol | R -3 m :H |
| Hall space group symbol | -R 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. |
2310288.cif |
| 145127 | 2015-07-11 | cif/ Adding structures of 2310288 via cif-deposit CGI script. |
2310288.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.