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Information card for entry 1542199
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| Coordinates | 1542199.cif |
|---|
| Chemical name | (Cu (N H3)2) (S C N)2 |
|---|---|
| Formula | C2 H6 Cu N4 S2 |
| Calculated formula | C2 H6 Cu N4 S2 |
| SMILES | S=C=N[Cu]([NH3])([NH3])N=C=S |
| Title of publication | Verfeinerung der Kristallstruktur des Dirhodanodiamminkupfer(II)- Komplexes |
| Authors of publication | Garaj, J. |
| Journal of publication | Chemicke Zvesti |
| Year of publication | 1967 |
| Journal volume | 21 |
| Pages of publication | 865 - 876 |
| a | 13.94 Å |
| b | 6.01 Å |
| c | 8.86 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 742.285 Å3 |
| Number of distinct elements | 5 |
| Space group number | 62 |
| Hermann-Mauguin space group symbol | P n m a |
| Hall space group symbol | -P 2ac 2n |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 186580 (current) | 2016-09-15 | cif/1/ Adding attached hydrogens to N and O atoms. |
1542199.cif |
| 176429 | 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. |
1542199.cif |
| 174253 | 2016-01-09 | cif/ Adding structures of 1542199 via cif-deposit CGI script. |
1542199.cif |
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Users of the data should acknowledge the original authors of the
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