Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1511235
Preview
| Coordinates | 1511235.cif |
|---|
| Chemical name | Mg3 B N3 |
|---|---|
| Formula | B Mg3 N3 |
| Calculated formula | B Mg3 N3 |
| Title of publication | Determination of Mg3 B N3 structure from powder diffraction data by entropy maximization |
| Authors of publication | Hashizume, H.; Sudo, N.; Carvalho, C.A.M. |
| Journal of publication | Research Laboratory on Engineering Materials, Tokyo Institute of Technology: Report |
| Year of publication | 1994 |
| Journal volume | 19 |
| Pages of publication | 29 - 40 |
| a | 3.54453 Å |
| b | 3.54453 Å |
| c | 16.03529 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 174.472 Å3 |
| Number of distinct elements | 3 |
| 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 |
|---|---|---|---|
| 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. |
1511235.cif |
| 84614 | 2013-05-02 | cif/ Adding structures of 1511235 via cif-deposit CGI script. |
1511235.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.