Polymorphism in the nitrate salt of the [Mn(acetyl-acetonate) < inf > 2 < /inf > (H < inf > 2 < /inf > O) < inf > 2 < /inf > ] < sup > + < /sup > ion

dc.contributor.author Biju, A. R.
dc.contributor.author Rajasekharan, M. V.
dc.date.accessioned 2022-03-27T09:15:37Z
dc.date.available 2022-03-27T09:15:37Z
dc.date.issued 2010-06-03
dc.description.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.
dc.identifier.citation Acta Crystallographica Section B: Structural Science. v.66(3)
dc.identifier.issn 01087681
dc.identifier.uri 10.1107/S0108768110009961
dc.identifier.uri http://scripts.iucr.org/cgi-bin/paper?S0108768110009961
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/12662
dc.subject Hydrogen bonding
dc.subject Lattice-energy calculations
dc.subject Polymorphism
dc.title Polymorphism in the nitrate salt of the [Mn(acetyl-acetonate) < inf > 2 < /inf > (H < inf > 2 < /inf > O) < inf > 2 < /inf > ] < sup > + < /sup > ion
dc.type Journal. Article
dspace.entity.type
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