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Information card for entry 1559035
Preview
| Coordinates | 1559035.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Common name | Potassium hexathiocyanatoplatinate(IV) dihydrate, K2Pt(SCN)6.2H2O |
|---|---|
| Formula | C6 H4 K2 N6 O2 Pt S6 |
| Calculated formula | C6 H4 K2 N6 O2 Pt S6 |
| SMILES | [K+].O.C(#N)S[Pt](SC#N)(SC#N)(SC#N)(SC#N)SC#N.[K+].O |
| Title of publication | Studies on Potassium Thiocyanatoplatinates. II. Crystal Structure of Potassium Hexathiocyanatoplatinate(IV) Dihydrate, K2Pt(SCN)6.2H2O |
| Authors of publication | Arpalahti, Jorma; Holsa, Jorma; Sillanpaa, Reijo |
| Journal of publication | Acta Chemica Scandinavica |
| Year of publication | 1993 |
| Journal volume | 47 |
| Pages of publication | 1078 - 1082 |
| a | 7.303 ± 0.002 Å |
| b | 11.143 ± 0.002 Å |
| c | 11.338 ± 0.001 Å |
| α | 90° |
| β | 99.428 ± 0.008° |
| γ | 90° |
| Cell volume | 910.2 ± 0.3 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 7 |
| Space group number | 14 |
| Hermann-Mauguin space group symbol | P 1 21/a 1 |
| Hall space group symbol | -P 2yab |
| Residual factor for significantly intense reflections | 0.025 |
| Weighted residual factors for significantly intense reflections | 0.033 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1.37 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 256298 (current) | 2020-09-10 | cif/ Adding structures of 1559035 via cif-deposit CGI script. |
1559035.cif |
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