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Halogeno(triazolyl)zinc complexes as molecular building blocks for metal–organic frameworks

Authors :
Jörg Lincke
Daniel Lässig
Harald Krautscheid
Source :
Acta Crystallographica Section C Crystal Structure Communications. 65:m488-m490
Publication Year :
2009
Publisher :
International Union of Crystallography (IUCr), 2009.

Abstract

The isomorphous title complexes, dichlorido[4-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)benzoic acid-kappaN(1)]zinc(II) dihydrate, [ZnCl(2)(C(11)H(11)N(3)O(2))(2)].2H(2)O, and dibromido[4-(3,5-dimethyl-4H-1,2,4-triazol-4-yl)benzoic acid-kappaN(1)]zinc(II) dihydrate, [ZnBr(2)(C(11)H(11)N(3)O(2))(2)].2H(2)O, were synthesized and crystallized by slow evaporation of the solvent from a solution of the ligand and either zinc chloride or zinc bromide, respectively, in water/ethanol. The Zn(II) ions occupy twofold axes in the noncentrosymmetric orthorhombic space group Fdd2. The metal ion is approximately tetrahedrally coordinated by two monodentate triazole groups of the ligands and additionally by two halide ions. The water molecules incorporate the complexes into a three-dimensional framework made up by hydrogen bonds. Furthermore, each complex possesses two hydrogen-bond-donor sites represented by the carboxy groups and two acceptor sites at the noncoordinating N atoms of the triazoles.

Details

ISSN :
01082701
Volume :
65
Database :
OpenAIRE
Journal :
Acta Crystallographica Section C Crystal Structure Communications
Accession number :
edsair.doi.dedup.....89fbfb9348828439756590f9d130cb65
Full Text :
https://doi.org/10.1107/s010827010904668x