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Information card for entry 1523299
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| Coordinates | 1523299.cif |
|---|
| Chemical name | (Pb0.2 Sn0.8) Te |
|---|---|
| Formula | Pb0.2 Sn0.8 Te |
| Calculated formula | Pb0.2 Sn0.8 Te |
| Title of publication | Composition stability limits for the rocksalt-structure phase (Pb1-y Sny)1-x Tex from lattice parameter measurements |
| Authors of publication | Brebrick, R.F. |
| Journal of publication | Journal of Physics and Chemistry of Solids |
| Year of publication | 1971 |
| Journal volume | 32 |
| Pages of publication | 551 - 562 |
| a | 6.354 Å |
| b | 6.354 Å |
| c | 6.354 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 256.532 Å3 |
| Number of distinct elements | 3 |
| 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. |
1523299.cif |
| 143913 | 2015-07-11 | cif/ Adding structures of 1523299 via cif-deposit CGI script. |
1523299.cif |
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Users of the data should acknowledge the original authors of the
structural data.