Issue 8, 2009

Drastic steric effects from, respectively, a hydrogen, a methyl and an ethyl group on the coordination network of a zinc(II)–4,4′-bipyridine–carboxylato ternary system

Abstract

The combination of a [zinc(II)–4,4′-bpy] coordination moiety with, respectively, formato, acetato and propionato ligands leads to the formation of the compounds {[Zn3(4,4′-bpy)3.5(µ-O2CH)4 (H2O)2](ClO4)2(H2O)2}n (1), {[Zn3(4,4′-bpy)3(µ-O2CCH3)4(H2O)2](PF6)2(H2O)2}n (2) and {[Zn3(4,4′-bpy)4(µ-O2CCH2CH3)4](ClO4)2(4,4′-bpy)2(H2O)4}n (3). The molecular structures determined by single-crystal X-ray diffraction data reveal significant changes, which are apparently due to the sole different steric hindrance between a H atom (formato, compound 1), a methyl group (acetato, compound 2) and an ethyl group (propionato, compound 3). The three coordination materials have been fully characterized and their thermal decomposition behavior has been investigated. The 3D (1), 1D (2) and 2D (3) networks exhibit voids that contain the counter-ions and guest molecules as well, namely water for compounds 1 and 2, and water/4,4′-bpy for compound 3.

Graphical abstract: Drastic steric effects from, respectively, a hydrogen, a methyl and an ethyl group on the coordination network of a zinc(II)–4,4′-bipyridine–carboxylato ternary system

Supplementary files

Article information

Article type
Paper
Submitted
26 Jan 2009
Accepted
05 May 2009
First published
21 May 2009

CrystEngComm, 2009,11, 1723-1732

Drastic steric effects from, respectively, a hydrogen, a methyl and an ethyl group on the coordination network of a zinc(II)–4,4′-bipyridine–carboxylato ternary system

P. Phuengphai, S. Youngme, P. Kongsaeree, C. Pakawatchai, N. Chaichit, S. J. Teat, P. Gamez and J. Reedijk, CrystEngComm, 2009, 11, 1723 DOI: 10.1039/B901607D

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