Crystal structure of bis(piperazin-1-ium-kappa N-4) bis(thiosulfato-kappa S)zinc(II) dihydrate

被引:1
|
作者
Paul, Avijit Kumar [1 ]
机构
[1] Natl Inst Technol Kurukshetra, Dept Chem, Kurukshetra 136119, Haryana, India
来源
ACTA CRYSTALLOGRAPHICA SECTION E-CRYSTALLOGRAPHIC COMMUNICATIONS | 2018年 / 74卷
关键词
crystal structure; zinc thiosulfate; piperazine; hydrogen bonding;
D O I
10.1107/S2056989018000555
中图分类号
O7 [晶体学];
学科分类号
0702 ; 070205 ; 0703 ; 080501 ;
摘要
In the title compound, [Zn(C4H11N2)2(S2O3)(2)]2.H2O, two thiosulfate ions coordinate to the zinc(II) atom through the terminal S atoms. The tetrahedral 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 center dot center dot center dot O-water and N - H center dot center dot center dot Osulfato hydrogen bonds. Together, a series of N - H center dot center dot center dot O and O - H center dot center dot center dot O hydrogen bonds, involving the 0 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 center dot center dot center dot O and C - H center dot center dot center dot S contacts present.
引用
收藏
页码:176 / +
页数:10
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