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The role of π–π stacking and hydrogen-bonding inter­actions in the assembly of a series of isostructural group IIB coordination compounds

The 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-meth­oxy­p...

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Detalles Bibliográficos
Autores principales: Hajiashrafi, Taraneh, Zekriazadeh, Roghayeh, Flanagan, Keith J., Kia, Farnoush, Bauzá, Antonio, Frontera, Antonio, Senge, Mathias O.
Formato: Online Artículo Texto
Lenguaje:English
Publicado: International Union of Crystallography 2019
Materias:
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6363043/
https://www.ncbi.nlm.nih.gov/pubmed/30720456
http://dx.doi.org/10.1107/S2053229618018314
Descripción
Sumario:The 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), [ZnCl(2)(C(28)H(26)N(2)O(4))], 1, di­iodido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)zinc(II), [ZnI(2)(C(28)H(26)N(2)O(4))], 2, di­bromido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­n­iumyl­idene]meth­yl}pheno­lato-κO)cadmium(II), [CdBr(2)(C(28)H(26)N(2)O(4))], 3, di­iodido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)cadmium(II), [CdI(2)(C(28)H(26)N(2)O(4))], 4, di­chlorido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)mercury(II), [HgCl(2)(C(28)H(26)N(2)O(4))], 5, and di­iodido­bis­(2-{(E)-[(2-meth­oxy­phen­yl)aza­niumyl­idene]meth­yl}pheno­lato-κO)mercury(II), [HgI(2)(C(28)H(26)N(2)O(4))], 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 M (II) X (2) subunits and aromatic organic ligands.