Please use this identifier to cite or link to this item: https://doi.org/10.1016/j.molstruc.2008.10.023
DC FieldValue
dc.titleFormation of bilayer structure through face-to-face π-π interactions
dc.contributor.authorJia, L.
dc.contributor.authorTang, N.
dc.contributor.authorVittal, J.J.
dc.date.accessioned2014-10-16T08:29:03Z
dc.date.available2014-10-16T08:29:03Z
dc.date.issued2009-02-28
dc.identifier.citationJia, L., Tang, N., Vittal, J.J. (2009-02-28). Formation of bilayer structure through face-to-face π-π interactions. Journal of Molecular Structure 920 (1-3) : 14-17. ScholarBank@NUS Repository. https://doi.org/10.1016/j.molstruc.2008.10.023
dc.identifier.issn00222860
dc.identifier.urihttp://scholarbank.nus.edu.sg/handle/10635/93840
dc.description.abstractSelf-assembly of Cd(NO3)2·4H2O and N,N′,N′′-tris(4-pyridinylmethyl)-1,3,5-benzene tricarboxamide (L) in DMF and further diffusion into ether furnished a new 2D coordination polymer, [CdL2(NO3)2]. 2DMF (1) having noninterpenetrating honeycomb-like layer with (6,3) topology containing 54-membered rings and was characterized by elemental analyses, FT-IR, TGA and X-ray crystallography. These 2D sheets stack through face-to-face π-π interactions between central benzene rings and hydrogen bonding to form a bilayer structure. This type of perfect face-to-face π-π interactions (termed as Piedfort assemblies) are rare between benzene rings and its derivatives. © 2008 Elsevier B.V. All rights reserved.
dc.description.urihttp://libproxy1.nus.edu.sg/login?url=http://dx.doi.org/10.1016/j.molstruc.2008.10.023
dc.sourceScopus
dc.subjectπ-π interactions
dc.subjectCrystal engineering
dc.subjectFace-to-face
dc.subjectMetal-organic framework
dc.subjectPiedfort assembly
dc.typeArticle
dc.contributor.departmentCHEMISTRY
dc.description.doi10.1016/j.molstruc.2008.10.023
dc.description.sourcetitleJournal of Molecular Structure
dc.description.volume920
dc.description.issue1-3
dc.description.page14-17
dc.description.codenJMOSB
dc.identifier.isiut000264251400003
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