Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1521471
Preview
| Coordinates | 1521471.cif |
|---|
| Chemical name | Yb Ni4 P2 |
|---|---|
| Formula | Ni4 P2 Yb |
| Calculated formula | Ni4 P2 Yb |
| Title of publication | Yb - Ni - P system |
| Authors of publication | Kuz'ma, Yu.B.; Chikhrii, S.I.; Budnyk, S.L. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2000 |
| Journal volume | 298 |
| Pages of publication | 190 - 194 |
| a | 7.0523 Å |
| b | 7.0523 Å |
| c | 3.5879 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 178.444 Å3 |
| Number of distinct elements | 3 |
| Space group number | 136 |
| Hermann-Mauguin space group symbol | P 42/m n m |
| Hall space group symbol | -P 4n 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176429 (current) | 2016-02-13 | cif/ (antanas@kurmis) Replacing _cod_chemical_formula_sum_orig tag with _cod_original_formula_sum tag in multiple entries since the replaced tag is deprecated according to the COD CIF dictionary. |
1521471.cif |
| 141682 | 2015-07-10 | cif/ Adding structures of 1521471 via cif-deposit CGI script. |
1521471.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.