Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 2105413
Preview
| Coordinates | 2105413.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Mo Co B |
|---|---|
| Formula | B Co Mo |
| Calculated formula | B Co Mo |
| Title of publication | The crystal structure of Mo Co B and related compounds |
| Authors of publication | Jeitschko, W. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1968 |
| Journal volume | 24 |
| Pages of publication | 930 - 934 |
| a | 5.741 Å |
| b | 3.232 Å |
| c | 6.634 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 123.093 Å3 |
| Number of distinct elements | 3 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 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. |
2105413.cif |
| 120072 | 2014-07-11 | Adding DOIs to range 2 structures. | 2105413.cif |
| 84390 | 2013-05-02 | cif/ Adding structures of 2105413 via cif-deposit CGI script. |
2105413.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.