Tuning zinc coordination architectures by benzenedicarboxylate position isomers and bis(triazole)

Spectrochim Acta A Mol Biomol Spectrosc. 2015 Aug 5:147:20-5. doi: 10.1016/j.saa.2015.03.087. Epub 2015 Mar 20.

Abstract

Three position isomers 1,2-, 1,3-, 1,4-benzenedicarboxylate and 1,4-bis(1,2,4-triazol-4-yl)benzene were used to assembly zinc(II) coordination polymers {[Zn2(btx)0.5(1,2-bdc)2(H2O)]·H2O}n (1), {[Zn(btx)(1,3-bdc)]·2H2O·(DMF)}n (2) and {[Zn(btx)(1,4-bdc)]·3H2O}n (3). 1 is a (3,4,4,4)-connected two-dimensional network with point symbol (4(2)·6)(4(4)·6(2))(4(3)·6(2)·8)(4(2)·6·10(3)). 2 shows a two-dimensional (4,4) network. 3 exhibits a 5-fold interpenetrated three-dimensional diamondoid network. The structural versatility shows that the structures of coordination polymers can be tuned by the position isomers ligands. The luminescence and thermal stability were investigated.

Keywords: Benzenedicarboxylate; Bis(1,2,4-triazol-4-yl)benzene; Diamondoid network; Luminescence; Zinc coordination polymer.

Publication types

  • Research Support, Non-U.S. Gov't