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Information card for entry 1527607
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| Coordinates | 1527607.cif |
|---|
| Chemical name | Cu (S C N) |
|---|---|
| Formula | C Cu N S |
| Calculated formula | C Cu N S |
| Title of publication | Crystal structure of copper(I) thiocyanate and its relation to the crystal structure of copper(II) diammine dithiocyanate complex |
| Authors of publication | Kabesova, M.; Dunaj-Jurco, M.; Serator, M.; Gazo, J. |
| Journal of publication | Inorganica Chimica Acta |
| Year of publication | 1976 |
| Journal volume | 17 |
| Pages of publication | 161 - 165 |
| a | 10.994 Å |
| b | 7.224 Å |
| c | 6.662 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 529.1 Å3 |
| Number of distinct elements | 4 |
| Space group number | 61 |
| Hermann-Mauguin space group symbol | P b c a |
| Hall space group symbol | -P 2ac 2ab |
| 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. |
1527607.cif |
| 149271 | 2015-07-13 | cif/ Adding structures of 1527607 via cif-deposit CGI script. |
1527607.cif |
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Users of the data should acknowledge the original authors of the
structural data.