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Crystal structure of poly[[trans-diaquabis[μ2-trans-4,4′-(diazenediyl)dipyridine]nickel(II)] diiodide ethanol disolvate]

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2014

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Crystallographic Communications
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Perles, J.; Cortijo, M.; Herrero, S. Crystal structure of poly[[trans-diaquabis[μ2-trans-4,4′-(diazenediyl)dipyridine]nickel(II)] diiodide ethanol disolvate]. Acta Crystallographica Section E 2014, 70, m314-m315 DOI:10.1107/S1600536814016158.

Abstract

In the title compound, {[Ni(C10H8N4)2(H2O)2]I2·2C2H5OH}n, the complex shows an octa­hedral environment of the Ni2+ cation in which it is located on a centre of symmetry, linked to two water mol­ecules and the pyridine-N atoms of four 4,4'-(diazenediyl)dipyridine ligands bridging Ni2+ cations along the b- and c-axis directions, giving rise to a two-dimensional arrangement. The Ni-N bond lengths are in the range 2.109 (4)-2.186 (3) Å and the Ni-O bond length is 2.080 (3) Å. The 4,4'-(diazenedi­yl)dipyridine ligand lies on an inversion centre. An O-H...O hydrogen-bond inter­action is observed between water and ethanol mol­ecules. The I- ions can be regarded as free anions in the crystal lattice.

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