Please use this identifier to cite or link to this item: http://lib.jncasr.ac.in:8080/jspui/handle/10572/956
Title: Sulfates of organic diamines: hydrogen-bonded structures and properties
Authors: Jayaraman, K
Choudhury, A
Rao, C N R
Keywords: hydrogen bonded solids
sulfates of diamines
supramolecular assembly
Framework Metal Phosphates
Crystal-Structure
Amine Phosphates
Issue Date: Mar-2002
Publisher: Éditions Scientifiques Et Médicales Elsevier
Citation: Solid State Sciences 4(3), 413-422 (2002)
Abstract: In order to investigate the supramolecular hydrogen-bonded networks and other structural features exhibited by compounds containing an organic cation and an inorganic anion, sulfates of the organic diamines, ethylenediamine (I), 1,3-diaminopropane (II), piperazine (III), and 1,4-diazabicyclo[2.2.2]octane (DABCO) (IV) have been prepared investigated by X-ray crystallography. While II, III, and IV crystallize in the centrosymmetric space group, Pbca, P2(1)/n, Pbcn, respectively, I crystallizes in the non-centrosymmetric space group, P4(1) exhibiting chirality and weak NLO properties. I-IV exhibit different types of supramolecular H-bonded networks involving the organic cation and the SO42- anion. The nature and strength of the H-bonding network vary from one compound to another, with the strongest network found in piperazinium sulfate, III, and the weakest in II. While in III, water molecules form part of the H-bonded network, they are present as guest molecules in the channels of IV. Thermal stability of the compounds as well as the infrared spectra reflect the stabilities of these H-bonded solids. (C) 2002 Editions scientifiques et medicales Elsevier SAS. All rights reserved.
Description: Restricted Access
URI: http://hdl.handle.net/10572/956
Other Identifiers: 1293-2558
Appears in Collections:Research Papers (Prof. C.N.R. Rao)

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