crystal structure of μ-fluorido-bis{(η4-cyclooctadiene)[hexafluoridoantimonato(v)]platinum(ii)} hexafluoridoantimonate(v) hydrogen fluoride 0.75-solvate
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ID: 232810
2016
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Abstract
In the complex cation of the binuclear solvated title salt, [Pt2F(SbF6)2(C8H12)2]SbF6·0.75HF, an F atom bridges the two platinum(II) atoms with a bond angle of 123.3 (2)°. The corresponding Pt—F bond lengths are in the range of other fluorine-bridged binuclear platinum(II) complexes. Two of the three SbF6− anions each coordinate with one F atom to one platinum(II) atom. Including the η4-bound cyclooctadiene (COD) ligands, the overall coordination sphere of each platinum(II) atom is square-planar. The third SbF6− anion is not bound to the complex. Hydrogen fluoride is present in the crystal structure as a solvent disordered over three positions, each with an occupancy of 0.25. F...F distances of 2.5512 (7), 2.6076 (8) and 3.2215 (10) Å to surrounding SbF6− anions are indicative of F—H...F hydrogen-bonding interactions although no H atoms could be localized for the disordered solvent molecules. The resulting hydrogen-bonded network is three-dimensional.
| Reference Key |
seppelt2016actacrystal
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|---|---|
| Authors | ;Konrad Seppelt;Roland Friedemann |
| Journal | Disability and rehabilitation |
| Year | 2016 |
| DOI |
10.1107/S2056989015022835
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