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Information card for entry 2106313
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| Coordinates | 2106313.cif |
|---|
| Chemical name | Ta6 S |
|---|---|
| Formula | S Ta6 |
| Calculated formula | S Ta6 |
| Title of publication | The crystal structure of Ta6 S |
| Authors of publication | Franzen, H.F.; Smeggil, J.G. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1970 |
| Journal volume | 26 |
| Pages of publication | 125 - 129 |
| a | 14.1576 Å |
| b | 5.2835 Å |
| c | 14.7885 Å |
| α | 90° |
| β | 118.01° |
| γ | 90° |
| Cell volume | 976.63 Å3 |
| Number of distinct elements | 2 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| 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. |
2106313.cif |
| 148929 | 2015-07-13 | cif/ Adding structures of 2106313 via cif-deposit CGI script. |
2106313.cif |
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Users of the data should acknowledge the original authors of the
structural data.