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Information card for entry 8103944
Preview
| Coordinates | 8103944.cif |
|---|
| Chemical name | K2 Cu (Nb S4) |
|---|---|
| Formula | Cu K2 Nb S4 |
| Calculated formula | Cu K2 Nb S4 |
| Title of publication | Crystal structure of dipotassium copper niobium tetrasulfide, K2 Cu Nb S4 |
| Authors of publication | Bensch, W.; Duerichen, P.; Weidlich, C. |
| Journal of publication | Zeitschrift fuer Kristallographie (149,1979-) |
| Year of publication | 1996 |
| Journal volume | 211 |
| Pages of publication | 931 - 931 |
| a | 5.585 Å |
| b | 13.132 Å |
| c | 23.126 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 1696.11 Å3 |
| Number of distinct elements | 4 |
| Space group number | 70 |
| Hermann-Mauguin space group symbol | F d d d :2 |
| Hall space group symbol | -F 2uv 2vw |
| 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. |
8103944.cif |
| 162389 | 2015-10-09 | cif/ Adding structures of 8103944 via cif-deposit CGI script. |
8103944.cif |
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Users of the data should acknowledge the original authors of the
structural data.