6533b82dfe1ef96bd1290a51
RESEARCH PRODUCT
Crystal structure, magnetic and spectroscopic properties of the bis(dimethyl sulfoxide) adduct of tetra-μ-formato-dicopper(II), a new tetracarboxylato-bridged copper(II) dimer
Emilio EscrivàMarcelino BurgosJosé-vicente FolgadoDaniel BeltránFernando SapiñaPedro Gómez-romerosubject
StereochemistryCarboxylato complexesDinuclear complexesDimerchemistry.chemical_elementCrystal structureZero field splittingMagnetic susceptibilityCopperInorganic ChemistryCrystallographychemistry.chemical_compoundchemistryX-ray crystallographyCrystal structuresMaterials ChemistryMoleculeCarboxylatePhysical and Theoretical ChemistryCopper complexesdescription
The crystal and molecular structure of a new tetracarboxylato-bridged copper(II) dimer, the bis(dimethyl sulfoxide)tetrakis(μ-formato)dicopper(II) has been determined by X-ray diffraction methods. It crystatlizes in the tetragonal space group I41/a, with Z=8 in a cell of dimensions a=17.688(2), c=10.408(1) Å. The structure is built up of centrosymmetric neutral dimers [Cu2(HCOO)4(dmso)2], where four bidentate carboxylate anions form syn-syn bridges between the metal atoms which are in a 4 + 1 environment. Magnetic susceptibility data show that the copper atoms are strongly antiferromagnetically coupled with J=-434 cm-1. The obtained triplet-singlet energy gap is compared with those reported for a series of related dimers. Finally, the ESR spectrum shows characteristic features of a triplet state with a non-negligible zero field splitting, being typical of the copper(II) dimeric tetracarboxylates.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 1994-02-01 |