Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523714
Preview
| Coordinates | 1523714.cif |
|---|
| Formula | Ni11 Zr9 |
|---|---|
| Calculated formula | Ni11 Zr9 |
| Title of publication | Crystal structure of the intermetallic compound Ni11 Zr9 |
| Authors of publication | Glimois, J.L.; Develey, G.; Becle, C.; Moreau, J.M. |
| Journal of publication | Journal of the Less-Common Metals |
| Year of publication | 1979 |
| Journal volume | 64 |
| Pages of publication | 87 - 90 |
| a | 9.88 Å |
| b | 9.88 Å |
| c | 6.61 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 645.231 Å3 |
| Number of distinct elements | 2 |
| Space group number | 87 |
| Hermann-Mauguin space group symbol | I 4/m |
| Hall space group symbol | -I 4 |
| 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. |
1523714.cif |
| 144336 | 2015-07-11 | cif/ Adding structures of 1523714 via cif-deposit CGI script. |
1523714.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.