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Information card for entry 2106396
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| Coordinates | 2106396.cif |
|---|
| Chemical name | In Sm3 S6 |
|---|---|
| Formula | In S6 Sm3 |
| Calculated formula | In S6 Sm3 |
| Title of publication | Structure cristalline du sulfure de samarium et d'indium Sm3 In S6 |
| Authors of publication | Messain, D.; Carre, D.; Laruelle, P. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1977 |
| Journal volume | 33 |
| Pages of publication | 2540 - 2542 |
| a | 16.513 Å |
| b | 13.632 Å |
| c | 3.901 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 878.135 Å3 |
| Number of distinct elements | 3 |
| Space group number | 58 |
| Hermann-Mauguin space group symbol | P n n m |
| Hall space group symbol | -P 2 2n |
| 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. |
2106396.cif |
| 149564 | 2015-07-13 | cif/ Adding structures of 2106396 via cif-deposit CGI script. |
2106396.cif |
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Users of the data should acknowledge the original authors of the
structural data.