Synthesis and Properties of Polyether Adducts of Hexafluoropentanedionatosilver(I)

Inorg Chem. 1998 Oct 19;37(21):5491-5496. doi: 10.1021/ic971206c.

Abstract

A series of polyether [CH(3)O(CH(2)CH(2)O)(m)()CH(3), with m = 2 (diglyme), 3 (triglyme), 4 (tetraglyme)] mono- or hemiadducts of hexafluoropentanedionatosilver(I) have been synthesized and in selected cases structurally characterized. Decomposition of [Ag(hfa)(diglyme)](2) (hfa = hexafluoropentanedionato) in air affords a mixture of products including crystals of [Ag(2)(hfa)(O(2)CCF(3))(diglyme)(2)]. The structure of [Ag(hfa)(diglyme)](2) consists of two silver cations which are bridged by four oxygens from two hfa ligands; each Ag(I) ion is also coordinated to a chelating diglyme molecule. In comparison, ligation of a longer polyether chain results in a monomeric species [Ag(hfa)(tetraglyme)]. The compounds are soluble in a range of solvents including supercritical carbon dioxide (scCO(2)). Crystal data for [Ag(hfa)(diglyme)](2) (150 K): a = 21.376(3) Å, b = 8.4143(17) Å, c = 21.067(3) Å, beta = 124.05(1) degrees, monoclinic space group C2/c; Z = 8. Crystal data for [Ag(2)(hfa)(O(2)CCF(3))(diglyme)(2)] (150 K): a = 9.0945(12) Å, b = 9.4110(13) Å, c = 17.803(2) Å, alpha = 96.109(14) degrees, beta = 101.649(13) degrees, gamma = 105.06(2) degrees, triclinic space group P&onemacr;; Z = 2. Crystal data for [Ag(hfa)(tetraglyme)] (150 K): a = 14.152(3) Å, b = 16.996(3) Å, c = 8.620(2) Å, beta = 106.99(2) degrees, monoclinic space group P2(1)/c; Z = 4.