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A new three‐dimensional manganese(II) coordination polymer based on the 1,3,5‐tris[(1 H ‐imidazol‐1‐yl)methyl]benzene ligand
Author(s) -
Lu Xin-Hua,
Zhong Kai-Long
Publication year - 2016
Publication title -
acta crystallographica section c
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.304
H-Index - 17
ISSN - 2053-2296
DOI - 10.1107/s2053229616015965
Subject(s) - denticity , chemistry , ligand (biochemistry) , crystallography , crystal structure , manganese , benzene , octahedron , coordination polymer , imidazole , coordination complex , metal , hydrogen bond , stereochemistry , molecule , organic chemistry , biochemistry , receptor
The self‐assembly of coordination polymers and the crystal engineering of metal–organic coordination frameworks have attracted great interest, but it is still a challenge to predict and control the compositions and structures of the complexes. Employing multidentate organic ligands and suitable metal ions to construct inorganic–organic hybrid materials through metal–ligand coordination and hydrogen‐bonding interactions has become a major strategy. Recently, imidazole‐containing multidentate ligands that contain an aromatic core have received much attention. A new three‐dimensional Mn II coordination polymer based on 1,3,5‐tris[(1 H ‐imidazol‐1‐yl)methyl]benzene, namely poly[(ethane‐1,2‐diol‐κ O )(μ‐sulfato‐κ 2 O : O ′){μ 3 ‐1,3,5‐tris[(1 H ‐imidazol‐1‐yl)methyl]benzene‐κ 3 N : N ′: N ′′}manganese(II)], [Mn(SO 4 )(C 18 H 18 N 6 )(C 2 H 6 O 2 )] n , was synthesized and characterized by elemental analysis, IR spectroscopy and single‐crystal X‐ray diffraction. Crystal structural analysis shows that there are two kinds of crystallographically independent Mn II centres, each lying on a centrosymmetric position and having a similar six‐coordinated octahedral structure. One is coordinated by four N atoms from four 1,3,5‐tris[(1 H ‐imidazol‐1‐yl)methyl]benzene (timb) ligands and two O atoms from two different bridging sulfate anions. The second is surrounded by two timb N atoms and four O atoms, two from sulfate anions and two from two ethane‐1,2‐diol ligands. The tripodal timb ligand bridges neighbouring Mn II centres to generate a two‐dimensional layered structure running parallel to the ab plane. Adjacent layers are further bridged by sulfate anions, resulting in a three‐dimensional structure with 3,4,6‐c topology. Thermogravimetric analysis of the title polymer shows that it is stable up to 533 K. The first weight loss between 533 and 573 K corresponds to the release of coordinated ethane‐1,2‐diol molecules, and further decomposition occurred at 648 K.