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Information card for entry 1525298
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| Coordinates | 1525298.cif |
|---|
| Chemical name | (Cu0.1 Ni0.9)3 V |
|---|---|
| Formula | Cu0.3 Ni2.7 V |
| Calculated formula | Cu0.3 Ni2.7 V |
| Title of publication | Close-packed ordered AB3 structures in ternary alloys of certain transition metals |
| Authors of publication | Sinha, A.K. |
| Journal of publication | Transactions of the Metallurgical Society of Aime |
| Year of publication | 1969 |
| Journal volume | 245 |
| Pages of publication | 911 - 917 |
| a | 3.546 Å |
| b | 3.546 Å |
| c | 7.234 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 90.961 Å3 |
| Number of distinct elements | 3 |
| Space group number | 139 |
| Hermann-Mauguin space group symbol | I 4/m m m |
| Hall space group symbol | -I 4 2 |
| 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. |
1525298.cif |
| 146226 | 2015-07-11 | cif/ Adding structures of 1525298 via cif-deposit CGI script. |
1525298.cif |
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Users of the data should acknowledge the original authors of the
structural data.