Polymorphism in the nitrate salt of the [Mn(acetyl-acetonate) < inf > 2 < /inf > (H < inf > 2 < /inf > O) < inf > 2 < /inf > ] < sup > + < /sup > ion
Polymorphism in the nitrate salt of the [Mn(acetyl-acetonate) < inf > 2 < /inf > (H < inf > 2 < /inf > O) < inf > 2 < /inf > ] < sup > + < /sup > ion
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Date
2010-06-03
Authors
Biju, A. R.
Rajasekharan, M. V.
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Abstract
The crystallization of [Mn(acac)2(H2O)2]+ from solutions containing excess nitrate leads to the formation of four polymorphs. All polymorphs contain two different types of complex ions, one containing essentially coplanar acac ligands and the other in which the two acac ligands together assume a chair conformation. Molecular modelling using DFT (density-functional theory) calculations shows that the coplanar conformation is the electronically stable one. The hydrogen bonding between the trans-water molecules and the nitrate ion produces a one-dimensional chain of 12-membered rings, which are further organized into a two-dimensional network via a lattice water molecule. Lattice-energy calculations have been carried out to compare the stabilities of the four polymorphs. © 2010 International Union of Crystallography. Printed in Singapore-all rights reserved.
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Keywords
Hydrogen bonding,
Lattice-energy calculations,
Polymorphism
Citation
Acta Crystallographica Section B: Structural Science. v.66(3)