Crystal structure of μ-fluorido-bis­{(η4-cyclo­octa­diene)[hexa­fluorido­anti­monato(V)]platinum(II)} hexa­fluorido­anti­monate(V) hydrogen fluoride 0.75-solvate1

نویسندگان

  • Konrad Seppelt
  • Roland Friedemann
چکیده

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 -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.

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عنوان ژورنال:

دوره 72  شماره 

صفحات  -

تاریخ انتشار 2016