Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510767
Preview
| Coordinates | 1510767.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Chemical name | Mo5 Si B2 |
|---|---|
| Formula | B2 Mo5 Si |
| Calculated formula | B2 Mo5 Si |
| Title of publication | The crystal structure of Mo5 Si B2 |
| Authors of publication | Aronsson, B. |
| Journal of publication | Acta Chemica Scandinavica (1-27,1973-42,1988) |
| Year of publication | 1958 |
| Journal volume | 12 |
| Pages of publication | 31 - 37 |
| a | 6.01 Å |
| b | 6.01 Å |
| c | 11.049 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 399.091 Å3 |
| Number of distinct elements | 3 |
| Space group number | 140 |
| Hermann-Mauguin space group symbol | I 4/m c m |
| Hall space group symbol | -I 4 2c |
| 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. |
1510767.cif |
| 120071 | 2014-07-11 | Adding DOIs to range 1 structures. | 1510767.cif |
| 84029 | 2013-05-02 | cif/ Adding structures of 1510767 via cif-deposit CGI script. |
1510767.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.