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Information card for entry 8104474
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| Coordinates | 8104474.cif |
|---|
| Chemical name | K (In S2) |
|---|---|
| Formula | In K S2 |
| Calculated formula | In K S2 |
| Title of publication | Crystal structure of potassium phyllo-dithioindate(III) |
| Authors of publication | Eisenmann, B.; Hofmann, A. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1991 |
| Journal volume | 195 |
| Pages of publication | 318 - 319 |
| a | 11.003 Å |
| b | 10.995 Å |
| c | 15.021 Å |
| α | 90° |
| β | 100.6° |
| γ | 90° |
| Cell volume | 1786.2 Å3 |
| Number of distinct elements | 3 |
| 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. |
8104474.cif |
| 174110 | 2016-01-09 | cif/ Adding structures of 8104474 via cif-deposit CGI script. |
8104474.cif |
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Users of the data should acknowledge the original authors of the
structural data.