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Information card for entry 2106942
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| Coordinates | 2106942.cif |
|---|
| Chemical name | (Pb S)1.18 Ti S2 |
|---|---|
| Formula | S2 Ti |
| Calculated formula | S2 Ti |
| Title of publication | Determination of the modulated structure of the inorganic misfit layer compound (Pb S)1.18 Ti S2 |
| Authors of publication | van Smaalen, S.; Meetsma, A.; Wiegers, G.A.; de Boer, J.L. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1991 |
| Journal volume | 47 |
| Pages of publication | 314 - 325 |
| a | 5.88 Å |
| b | 3.409 Å |
| c | 11.76 Å |
| α | 90° |
| β | 95.29° |
| γ | 90° |
| Cell volume | 234.724 Å3 |
| Number of distinct elements | 2 |
| Space group number | 12 |
| Hermann-Mauguin space group symbol | C 1 2/m 1 |
| Hall space group symbol | -C 2y |
| 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. |
2106942.cif |
| 165249 | 2015-10-10 | cif/ Adding structures of 2106942 via cif-deposit CGI script. |
2106942.cif |
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Users of the data should acknowledge the original authors of the
structural data.