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Information card for entry 2106711
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| Coordinates | 2106711.cif |
|---|
| Chemical name | K2 Pd Br4 |
|---|---|
| Formula | Br4 K2 Pd |
| Calculated formula | Br4 K2 Pd |
| Title of publication | Potassium tetrabromopalladate(II) |
| Authors of publication | Martin, D.S.; Bonte, J.L.; Rush, R.M.; Jacobson, R.A. |
| Journal of publication | Acta Crystallographica B (24,1968-38,1982) |
| Year of publication | 1975 |
| Journal volume | 31 |
| Pages of publication | 2538 - 2539 |
| a | 7.409 Å |
| b | 7.409 Å |
| c | 4.309 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 236.535 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. |
2106711.cif |
| 155439 | 2015-09-08 | cif/ Adding structures of 2106711 via cif-deposit CGI script. |
2106711.cif |
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Users of the data should acknowledge the original authors of the
structural data.