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Information card for entry 2106954
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| Coordinates | 2106954.cif |
|---|
| Chemical name | Ta2 S |
|---|---|
| Formula | S Ta2 |
| Calculated formula | S Ta2 |
| Title of publication | The Crystal Structure of Ta2 S |
| Authors of publication | Franzen, H.F.; Smeggil, J.G. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1969 |
| Journal volume | 25 |
| Pages of publication | 1736 - 1741 |
| a | 7.379 Å |
| b | 5.574 Å |
| c | 15.19 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 624.773 Å3 |
| Number of distinct elements | 2 |
| Space group number | 57 |
| Hermann-Mauguin space group symbol | P b c m |
| Hall space group symbol | -P 2c 2b |
| 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. |
2106954.cif |
| 165389 | 2015-10-10 | cif/ Adding structures of 2106954 via cif-deposit CGI script. |
2106954.cif |
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Users of the data should acknowledge the original authors of the
structural data.