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Information card for entry 1524232
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| Coordinates | 1524232.cif |
|---|
| Chemical name | (Cu Ni) |
|---|---|
| Formula | Cu Ni |
| Calculated formula | Cu Ni |
| Title of publication | The lattice spacings of Ni - Cu and Pd - Ag alloys |
| Authors of publication | Coles, B.R. |
| Journal of publication | Journal of the Institute of Metals |
| Year of publication | 1956 |
| Journal volume | 84 |
| Pages of publication | 346 - 348 |
| a | 3.5636 Å |
| b | 3.5636 Å |
| c | 3.5636 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 45.255 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. |
1524232.cif |
| 144923 | 2015-07-11 | cif/ Adding structures of 1524232 via cif-deposit CGI script. |
1524232.cif |
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Users of the data should acknowledge the original authors of the
structural data.