Crystal structure of bis-(piperazin-1-ium-κN(4))bis-(thio-sulfato-κS)zinc(II) dihydrate

双(哌嗪-1-鎓-κN(4))双(硫代硫酸根-κS)锌(II)二水合物的晶体结构

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Abstract

In the title compound, [Zn(C(4)H(11)N(2))(2)(S(2)O(3))(2)]·2H(2)O, two thio-sulfate ions coordinate to the zinc(II) atom through the terminal S atoms. The tetra-hedral coordination around the Zn(II) ion is completed by ligating to two N atoms of two piperazinium ions. The remaining two N atoms of the piperazinium ions are diprotonated and do not coordinate to the metal centre. In the crystal, however, they are involved in N-H⋯O(water) and N-H⋯Osulfato hydrogen bonds. Together, a series of N-H⋯O and O-H⋯O hydrogen bonds, involving the O atoms of the thio-sulfate ions and the water mol-ecules as acceptors and the hydrogen atoms of the piperazinium ions and the water mol-ecules as donors, form a three-dimensional supra-molecuar structure. Within this framework there are a number of intra- and inter-molecular C-H⋯O and C-H⋯S contacts present.

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