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Information card for entry 2106926
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| Coordinates | 2106926.cif |
|---|
| Chemical name | K2 (Pt Cl4) |
|---|---|
| Formula | Cl4 K2 Pt |
| Calculated formula | Cl4 K2 Pt |
| Title of publication | Electron-Density Distribution in Crystals of Potassium Tetrachloro- platinate(II) and Influence of X-ray Diffuse Scattering |
| Authors of publication | Ohba, S.; Sato, S.; Saito, Y. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1983 |
| Journal volume | 39 |
| Pages of publication | 49 - 53 |
| a | 7.024 Å |
| b | 7.024 Å |
| c | 4.147 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 204.599 Å3 |
| Number of distinct elements | 3 |
| Space group number | 123 |
| Hermann-Mauguin space group symbol | P 4/m m m |
| Hall space group symbol | -P 4 2 |
| 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. |
2106926.cif |
| 163884 | 2015-10-10 | cif/ Adding structures of 2106926 via cif-deposit CGI script. |
2106926.cif |
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Users of the data should acknowledge the original authors of the
structural data.