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The compounds of formula {Ln2[Ni(opba)]3}·S (opba being o-phenelynebis(oxamato), Ln lanthanideIII ions, and S solvents molecules) have been structurally and magnetically characterized for Ln = La, Ce, Pr, Nd, Gd, Tb, Dy, Ho, and Er. These compounds crystallize poorly, and structural information has been obtained from EXAFS and wide-angle X-ray scattering (WAXS) techniques. The EXAFS studies have shown that the Ni site may adopt square planar geometry (with a spin SNi = 0) or octahedral geometry (with SNi = 1). The compounds are orange when the Ni sites are mostly square planar or green for Ni sites mostly octahedral. The WAXS studies have shown that the compounds present the same ladder-like motif as that previously described for Tm2[Cu(opba)]3}·4H2O·10DMF. The magnetic properties of the compounds with magnetic octahedral Ni sites have been studied and compared with those of the {Ln2[Zn(opba)]3}·S series for each Ln ion. This comparison allows us to determine the nature of interactions in LnIII−NiII pairs. It is clearly established that the interaction is ferromagnetic when LnIII is GdIII, TbIII, DyIII, and perhaps HoIII. On the contrary, the interaction seems to be antiferromagnetic for LnIII = CeIII, PrIII, NdIII, ErIII. These results are discussed with those obtained recently in LnIII−CuII pairs.
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Kahn et al. (2000) studied this question.
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