Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1510660
Preview
| Coordinates | 1510660.cif |
|---|
| Chemical name | Dy B2 |
|---|---|
| Formula | B2 Dy |
| Calculated formula | B2 Dy |
| Title of publication | Phase relations in the ternary systems rare-earth metal(RE) - boron - nitrogen, where RE = Tb, Dy, Ho, Er, Tm, Lu, Sc and Y |
| Authors of publication | Rogl, P.; Klesnar, H.P. |
| Journal of publication | High Temperatures-High Pressures |
| Year of publication | 1990 |
| Journal volume | 22 |
| Pages of publication | 453 - 457 |
| a | 3.2874 Å |
| b | 3.2874 Å |
| c | 3.8393 Å |
| α | 90° |
| β | 90° |
| γ | 120° |
| Cell volume | 35.933 Å3 |
| Number of distinct elements | 2 |
| Space group number | 191 |
| Hermann-Mauguin space group symbol | P 6/m m m |
| Hall space group symbol | -P 6 2 |
| 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. |
1510660.cif |
| 83901 | 2013-05-02 | cif/ Adding structures of 1510660 via cif-deposit CGI script. |
1510660.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.