Molecular interactions in bis(2-aminopyridinium) malonate: A crystal isostructural to bis(2-aminopyridinium) maleate crystal


Autoria(s): Chitra, R; Choudhury, RR; Thiruvenkatam, Vijay; Hosur, MV; Row, Guru TN
Data(s)

29/02/2012

Resumo

Crystals of a new salt in 2:1 ratio of 2-aminopyridine and malonic acid are grown by slow evaporation. These crystals of bis(2-aminopyridinium) malonate are orthorhombic and belong to the non-centrosymmetric space group, Fdd2 with parameters a = 22.0786(6), b = 23.0218(6), c = 5.5595(1)angstrom and Z=8 at 300 K. The crystals are isostructural to those of bis(2-aminopyridinium) maleate, which is a NLO material. The isostructurality index between bis(2-aminopyridinium) maleate and bis(2-aminopyridinium) malonate was also calculated. The hyperpolarizability calculated using semi empirical method MOPAC2009 showed that bis(2-aminopyridinium) malonate has slightly higher beta value compared to that of bis(2-aminopyridinium) maleate. (C) 2011 Elsevier B.V. All rights reserved.

Formato

application/pdf

Identificador

http://eprints.iisc.ernet.in/44351/1/Molecular.pdf

Chitra, R and Choudhury, RR and Thiruvenkatam, Vijay and Hosur, MV and Row, Guru TN (2012) Molecular interactions in bis(2-aminopyridinium) malonate: A crystal isostructural to bis(2-aminopyridinium) maleate crystal. In: Journal of Molecular Structure, 1010 . pp. 46-51.

Publicador

Elsevier Science B.V.

Relação

http://dx.doi.org/10.1016/j.molstruc.2011.11.017

http://eprints.iisc.ernet.in/44351/

Palavras-Chave #Solid State & Structural Chemistry Unit
Tipo

Journal Article

PeerReviewed