The crystal and molecular structures of di-mu-hydroxy-bis(di-2-pyridylamine)dinitratodicopper(II) and aqua-mu-formato-triformato-bis(di-2-pyridylamine)dicopper(II) monohydrate
S. Youngme et al., The crystal and molecular structures of di-mu-hydroxy-bis(di-2-pyridylamine)dinitratodicopper(II) and aqua-mu-formato-triformato-bis(di-2-pyridylamine)dicopper(II) monohydrate, POLYHEDRON, 18(6), 1999, pp. 857-862
The preparation, magnetic and spectroscopic properties, crystal and molecul
ar structures of binuclear complexes of formulae [Cu-2(dpyam)(2)(OH)(2)(ONO
2)(2)] (I), [Cu-2(dpyam)(2) (O2CH)(4)(OH2)]. H2O (II) are described. (I) co
nsists of pairs of copper atoms linked by two hydroxo bridges. The co-ordin
ation geometry at each copper atom is distorted square-pyramidal, the basal
plane consisting of two hydroxo oxygen atoms and two nitrogen atoms from a
dpyam ligand, while the axial co-ordination sites are occupied by nitrate
oxygen atoms. The copper(II) ions in (II) are also in a distorted square-py
ramidal environment. They are bridged by a formate group in an anti-syn con
figuration from a basal position to an axial position, while another axial
position is occupied by the water oxygen atom. From magnetic susceptibility
measurements at room temperature, both complexes are found to exhibit anti
ferromagnetic interactions and some magneto-structural trends are discussed
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