Crystal structure of bis(piperazin-1-ium-κN
4)bis(thiosulfato-κS)zinc(II) dihydrate
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Published:2018-01-19
Issue:2
Volume:74
Page:176-179
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ISSN:2056-9890
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Container-title:Acta Crystallographica Section E Crystallographic Communications
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language:
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Short-container-title:Acta Cryst E
Author:
Paul Avijit Kumar
Abstract
In the title compound, [Zn(C4H11N2)2(S2O3)2]·2H2O, two thiosulfate ions coordinate to the zinc(II) atom through the terminal S atoms. The tetrahedral coordination around the ZnII 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...Owater 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 thiosulfate ions and the water molecules as acceptors and the hydrogen atoms of the piperazinium ions and the water molecules as donors, form a three-dimensional supramolecuar structure. Within this framework there are a number of intra- and intermolecular C—H...O and C—H...S contacts present.
Funder
Science and Engineering Research Board
Department of Science and Technology, Ministry of Science and Technology
Publisher
International Union of Crystallography (IUCr)
Subject
Condensed Matter Physics,General Materials Science,General Chemistry
Cited by
1 articles.
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