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Information card for entry 2107185
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| Coordinates | 2107185.cif |
|---|
| Chemical name | K2 (Pd Cl6) |
|---|---|
| Formula | Cl6 K2 Pd |
| Calculated formula | Cl6 K2 Pd |
| Title of publication | Electron-density distribution in crystals of dipotassium tetrachloropalladate(II) and dipotassium hexachloropalladate (IV), K2(PdCl4) and K2(PdCl6) at 120K |
| Authors of publication | Takazawa, H.; Ohba, S.; Saito, Y. |
| Journal of publication | Acta Crystallographica B (39,1983-) |
| Year of publication | 1988 |
| Journal volume | 44 |
| Pages of publication | 580 - 585 |
| a | 9.6374 Å |
| b | 9.6374 Å |
| c | 9.6374 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 895.117 Å3 |
| Number of distinct elements | 3 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| 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. |
2107185.cif |
| 167956 | 2015-10-14 | cif/ Adding structures of 2107185 via cif-deposit CGI script. |
2107185.cif |
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Users of the data should acknowledge the original authors of the
structural data.