| Identifiers | |
|---|---|
| |
3D model (JSmol) | |
| EC Number |
|
| |
| |
| Properties | |
| C12H28BF4O18Ru3 | |
| Molar mass | 850.35 g·mol−1 |
| Appearance | green solid |
| Density | 2.110 g/cm3 |
| Structure | |
| octahedral | |
| Hazards | |
| GHS labelling: | |
| | |
| Danger | |
| H318, H410 | |
| P273, P280, P305+P351+P338, P310, P391, P501 | |
| Related compounds | |
Related compounds | Manganese(III) acetate Iron(III) acetate |
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). | |
Ruthenium(III) acetate, commonly known as basic ruthenium acetate, [1] describes a family of salts where the cation has the formula [Ru3O(O2CCH3)6(OH2)3]+. A representative derivative is the dihydrate of the tetrafluoroborate salt [Ru3O(O2CCH3)6(OH2)3]BF4(H2O)2, which is the source of the data in the table above. [2] This and related salts are forest green, air-stable solids that are soluble in alcohols.
Basic ruthenium acetate features octahedral Ru(III) centers, a triply bridging oxo ligand, six acetate ligands, and three aquo ligands. The same structure is shared with basic acetates of iron, chromium, Iridium(III) acetate|iridium]], and manganese. [1] [2]
It is prepared by heating ruthenium trichloride in acetic acid in the presence of sodium acetate. [3] The basic acetates of ruthenium were reported in the early 1950s but were not properly formulated. [4]
Basic ruthenium acetate reacts with many ligands such as triphenylphosphine and pyridine concomitant with reduction. These derivatives [Ru3O(O2CCH3)6L3]0 are mixed valence compounds. [5]