Issue 6, 2017

Facile adaptation of 1D Mn(ii) chain motifs to form 3D azo-pyridine-based coordination polymers

Abstract

We report the synthesis of a simple 1D Mn-azopyridine-based coordination polymer, poly-[MnII(NO3)2(OH2)2(azopy)2]·2MeCN (1) (azopy = 4,4′-azobis(pyridine)) and its use as a convenient feedstock to afford two 3D coordination polymers, namely: poly-[MnII(azopy)2(CNAgCN)4] (2), and poly-[MnII2(pda)(Hpda)2(azopy)2(OH2)2]·2MeCN (3), (pdaH2 = 1,4-phenylenediacetic acid). The compounds have been characterised by elemental analysis, IR, PXRD, TGA and single crystal X-ray diffraction. Compound 1 is a 1D coordination polymer while 2 represents a 3-dimensional coordination polymer adopting 2-fold interpenetrated rutile (rtl) topology and 3 is a 5-connected 3-dimensional coordination polymer with boron nitride (bnn) topology.

Graphical abstract: Facile adaptation of 1D Mn(ii) chain motifs to form 3D azo-pyridine-based coordination polymers

Supplementary files

Article information

Article type
Paper
Submitted
02 Dec 2016
Accepted
14 Jan 2017
First published
16 Jan 2017

CrystEngComm, 2017,19, 994-1000

Facile adaptation of 1D Mn(II) chain motifs to form 3D azo-pyridine-based coordination polymers

A. M. Ako, C. S. Hawes, B. Twamley and W. Schmitt, CrystEngComm, 2017, 19, 994 DOI: 10.1039/C6CE02493A

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