J. Servercarrio et al., CRYSTAL AND MOLECULAR-STRUCTURE, AND ELECTRONIC-PROPERTIES OF HEXAKIS(IMIDAZOLE)COPPER(II) FORMATE, Transition metal chemistry, 21(6), 1996, pp. 541-545
The crystal and molecular structure of [Cu(Im)(6)] (HCOO)(2) (Im = imi
dazole) has been determined by X-ray diffraction methods. The compound
is built of centrosymmetric Cu(Im)(6)(2+) cations and non-coordinated
HCO, anions, linked through H-bonds giving a layered structure in the
ac plane. The coordination polyhedron around the Cu atoms can be desc
ribed as a rhombically-distorted octahedron (CuN2N2'N-2 '' chromophore
s). Both electronic and e.p.r. spectra are indicative of an essentiall
y d(x2-y2) ground state for the Cu-II ions. No exchange coupling has b
een detected down to 4.2 K by means of magnetic susceptibility measure
ments. This feature is discussed on the basis of the structural data.