Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1523494
Preview
| Coordinates | 1523494.cif |
|---|
| Chemical name | Nb6 (Pd Rh) |
|---|---|
| Formula | Nb6 Pd Rh |
| Calculated formula | Nb6 Pd Rh |
| Title of publication | Alloying behavior of columbium |
| Authors of publication | Dwight, A.E. |
| Journal of publication | Metallurgical Society Conferences, Proceedings |
| Year of publication | 1961 |
| Journal volume | 10 |
| Pages of publication | 383 - 405 |
| a | 5.152 Å |
| b | 5.152 Å |
| c | 5.152 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 136.75 Å3 |
| Number of distinct elements | 3 |
| Space group number | 223 |
| Hermann-Mauguin space group symbol | P m -3 n |
| Hall space group symbol | -P 4n 2 3 |
| 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. |
1523494.cif |
| 144110 | 2015-07-11 | cif/ Adding structures of 1523494 via cif-deposit CGI script. |
1523494.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.