Crystallography Open Database
- COD Home
- Accessing COD Data
- Add Your Data
- Documentation
Information card for entry 1525064
Preview
| Coordinates | 1525064.cif |
|---|
| Chemical name | (In Ni39)0.1 |
|---|---|
| Formula | In Ni3 |
| Calculated formula | In Ni3 |
| Title of publication | The lattice spacings of nickel solid solutions |
| Authors of publication | Pearson, W.B.; Thompson, L.T. |
| Journal of publication | Canadian Journal of Physics |
| Year of publication | 1957 |
| Journal volume | 35 |
| Pages of publication | 349 - 357 |
| a | 3.549 Å |
| b | 3.549 Å |
| c | 3.549 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 44.701 Å3 |
| Number of distinct elements | 2 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 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. |
1525064.cif |
| 145957 | 2015-07-11 | cif/ Adding structures of 1525064 via cif-deposit CGI script. |
1525064.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.