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Information card for entry 1528252
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| Coordinates | 1528252.cif |
|---|
| Chemical name | (Ga0.091 Zn0.864) S |
|---|---|
| Formula | Ga0.091 S Zn0.864 |
| Calculated formula | Ga0.091 S Zn0.864 |
| Title of publication | Solid phase equilibria in the Zn S - Ga2 S3 system |
| Authors of publication | Zhang, J.; Chen, W.W.; Ardell, A.J.; Dunn, B. |
| Journal of publication | Journal of the American Ceramic Society |
| Year of publication | 1990 |
| Journal volume | 73 |
| Pages of publication | 1544 - 1547 |
| a | 5.39 Å |
| b | 5.39 Å |
| c | 5.39 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 156.591 Å3 |
| Number of distinct elements | 3 |
| Space group number | 216 |
| Hermann-Mauguin space group symbol | F -4 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. |
1528252.cif |
| 150246 | 2015-07-13 | cif/ Adding structures of 1528252 via cif-deposit CGI script. |
1528252.cif |
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Users of the data should acknowledge the original authors of the
structural data.