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Information card for entry 1538900
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| Coordinates | 1538900.cif |
|---|
| Chemical name | Li Sb S2 |
|---|---|
| Formula | Li S2 Sb |
| Calculated formula | Li S2 Sb |
| Title of publication | Etude du systeme Li2 S - Sb2 S3 par A.T.D. et analyse radiocristallographique |
| Authors of publication | Olivier-Fourcade, J.; Philippot, E.; Izghouti, L.; Maurin, M. |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1983 |
| Journal volume | 20 |
| Pages of publication | 186 - 195 |
| a | 5.72 Å |
| b | 5.72 Å |
| c | 5.72 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 187.149 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. |
1538900.cif |
| 167609 | 2015-10-13 | cif/ Adding structures of 1538900 via cif-deposit CGI script. |
1538900.cif |
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Users of the data should acknowledge the original authors of the
structural data.