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Bis(2-hy­droxy­benzoato-κO)bis­[3-(4-meth­oxy­phen­yl)-4-(4-methyl­phen­yl)-5-(2-pyrid­yl)-4H-1,2,4-triazole-κ2 N 1,N 5]copper(II) dihydrate

Authors
Journal
Acta Crystallographica Section E Structure Reports Online
1600-5368
Publisher
International Union of Crystallography
Publication Date
Volume
67
Issue
6
Identifiers
DOI: 10.1107/s1600536811016126
Keywords
  • Metal-Organic Papers
Disciplines
  • Mathematics

Abstract

In the title complex, [Cu(C7H5O3)2(C21H18N4O)2]·2H2O, the CuII atom is located on a centre of inversion and exists in a tetra­gonally distorted octahedral geometry with a CuN4O2 chromophore. The intra­molecular O—H⋯O hydrogen bond is highly strained due to the mol­ecular geometry and, as a result, is much shorter than expected. Inter­molecular C—H⋯O and C—H⋯O inter­actions are also observed.

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