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dc.contributor.authorSenge, Mathiasen
dc.date.accessioned2019-08-31T10:23:46Z
dc.date.available2019-08-31T10:23:46Z
dc.date.issued2019en
dc.date.submitted2019en
dc.identifier.citationHajiashrafi, T. and Zekriazadeh, R. and Flanagan, K.J. and Kia, F. and Bauz??, A. and Frontera, A. and Senge, M.O., The role of π?π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group iib coordination compounds, Acta Crystallographica Section C: Structural Chemistry, 75, 2019, 178-188en
dc.identifier.otherYen
dc.descriptionPUBLISHEDen
dc.descriptioncited By 1en
dc.description.abstractThe supra­molecular chemistry of coordination compounds has become an im­portant research domain of modern inorganic chemistry. Herein, six iso­structural group IIB coordination compounds containing a 2-{[(2-meth­oxy­phen­yl)imino]­meth­yl}phenol ligand, namely di­chlorido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)zinc(II), [ZnCl2(C28H26N2O4)], 1, di­iodido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)zinc(II), [ZnI2(C28H26N2O4)], 2, di­bromido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­n­iumyl­idene]meth­yl}pheno­lato-κO)cadmium(II), [CdBr2(C28H26N2O4)], 3, di­iodido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)cadmium(II), [CdI2(C28H26N2O4)], 4, di­chlorido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)mercury(II), [HgCl2(C28H26N2O4)], 5, and di­iodido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)mercury(II), [HgI2(C28H26N2O4)], 6, were synthesized and characterized by X-ray crystallography and spectroscopic techniques. All six compounds exhibit an infinite one-dimensional ladder in the solid state governed by the formation of hydrogen-bonding and π–π stacking inter­actions. The crystal structures of these compounds were studied using geometrical and Hirshfeld surface analyses. They have also been studied using M06-2X/def2-TZVP calculations and Bader's theory of `atoms in mol­ecules'. The energies associated with the inter­actions, including the contribution of the different forces, have been evaluated. In general, the π–π stacking inter­actions are stronger than those reported for conventional π–π complexes, which is attributed to the influence of the metal coordination, which is stronger for Zn than either Cd or Hg. The results reported herein might be useful for understanding the solid-state architecture of metal-containing materials that contain MIIX2 subunits and aromatic organic ligands.en
dc.format.extent178-188en
dc.language.isoenen
dc.relation.ispartofseriesActa Crystallographica Section C: Structural Chemistryen
dc.relation.ispartofseries75en
dc.rightsYen
dc.subjectπ-stackingen
dc.subjectHydrogen bondingen
dc.subjectNoncolvalent inter­actionsen
dc.subjectMetallo­supra­molecular assemblyen
dc.subjectCrystal structureen
dc.subjectCoordination compounden
dc.subjectGroup IIBen
dc.titleThe role of π?π stacking and hydrogen-bonding interactions in the assembly of a series of isostructural group iib coordination compoundsen
dc.typeJournal Articleen
dc.type.supercollectionscholarly_publicationsen
dc.type.supercollectionrefereed_publicationsen
dc.identifier.peoplefinderurlhttp://people.tcd.ie/campbem2en
dc.identifier.peoplefinderurlhttp://people.tcd.ie/sengemen
dc.identifier.rssinternalid206060en
dc.identifier.doihttp://dx.doi.org/10.1107/S2053229618018314en
dc.rights.ecaccessrightsopenAccess
dc.contributor.sponsorScience Foundation Ireland (SFI)en
dc.contributor.sponsorGrantNumberIvP 13/IA/189en
dc.identifier.urihttp://scripts.iucr.org/cgi-bin/paper?S2053229618018314
dc.identifier.urihttp://hdl.handle.net/2262/89381


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