Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525599
Preview
| Coordinates | 1525599.cif |
|---|
| Chemical name | Pr2 Ni7 P4 |
|---|---|
| Formula | Ni7 P4 Pr2 |
| Calculated formula | Ni7 P4 Pr2 |
| Title of publication | Structural chemistry, magnetic and electrical properties of ternary rare earth - nickel - phosphides, R2 Ni7 P4 (R = Ce, Pr, Nd) |
| Authors of publication | Babizhet'sky, V.S.; Weitzer, F.; Hiebl, K. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2001 |
| Journal volume | 323 |
| Pages of publication | 498 - 503 |
| a | 3.77269 Å |
| b | 9.2389 Å |
| c | 10.4335 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 363.665 Å3 |
| Number of distinct elements | 3 |
| Space group number | 31 |
| Hermann-Mauguin space group symbol | P m n 21 |
| Hall space group symbol | P 2ac -2 |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 146617 (current) | 2015-07-12 | cif/ Adding structures of 1525599 via cif-deposit CGI script. |
1525599.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.