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双(1,3,5-三嗪-2,4,6-三胺-κN(1))硝酸银(I)

Bis(1,3,5-triazine-2,4,6-triamine-kappaN(1))silver(I) nitrate.

作者信息

Massoud Al-shima'a A, Langer Vratislav

机构信息

Physical Chemistry, Department of Chemical and Biological Engineering, Chalmers University of Technology, SE-41296 Göteborg, Sweden.

出版信息

Acta Crystallogr C. 2009 May;65(Pt 5):m198-200. doi: 10.1107/S0108270109013110. Epub 2009 Apr 18.

Abstract

The title compound, [Ag(C(3)H(6)N(6))(2)]NO(3), has an alternating two-dimensional bilayer structure supported by extensive hydrogen bonds. The Ag(melamine)(2) cationic monomers (melamine is 1,3,5-triazine-2,4,6-triamine) are connected via N-H...N hydrogen bonds to form two-dimensional sheets. Nitrate groups are sandwiched between two sheets through N-H...O hydrogen bonds. An almost perfectly linear coordination geometry is found for the Ag(I) ions. The triazine ligands are slightly distorted due to pi-pi interactions.

摘要

标题化合物[Ag(C₃H₆N₆)₂]NO₃具有由广泛氢键支撑的交替二维双层结构。[Ag(三聚氰胺)₂]⁺阳离子单体(三聚氰胺为1,3,5-三嗪-2,4,6-三胺)通过N-H...N氢键相连形成二维片层。硝酸根离子通过N-H...O氢键夹在两片层之间。发现Ag(I)离子具有几乎完美的线性配位几何构型。由于π-π相互作用,三嗪配体略有扭曲。

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