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Information card for entry 1533280
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| Coordinates | 1533280.cif |
|---|
| Chemical name | Zr (Li0.47 Pb0.53) |
|---|---|
| Formula | Li0.47 Pb0.53 Zr |
| Calculated formula | Li0.47 Pb0.53 Zr |
| Title of publication | Phase equilibria and crystal structures of the compounds in the Zr - Li - (Ge, Pb) systems at 470 K |
| Authors of publication | Zatorska, G.M.; Pavlyuk, V.V.; Davydov, V.M. |
| Journal of publication | Journal of Alloys Compd. |
| Year of publication | 2004 |
| Journal volume | 367 |
| Pages of publication | 80 - 84 |
| a | 3.4313 Å |
| b | 3.4313 Å |
| c | 3.4313 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 40.4 Å3 |
| Number of distinct elements | 3 |
| Space group number | 221 |
| Hermann-Mauguin space group symbol | P m -3 m |
| Hall space group symbol | -P 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. |
1533280.cif |
| 159416 | 2015-10-01 | cif/ Adding structures of 1533280 via cif-deposit CGI script. |
1533280.cif |
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Users of the data should acknowledge the original authors of the
structural data.