BIS(BENZOATO-O)BIS(THIOUREA-S)ZINC(II)

被引:16
作者
CERNAK, J [1 ]
ADZIMOVA, I [1 ]
GERARD, F [1 ]
HARDY, AM [1 ]
机构
[1] UNIV POITIERS,CRISTALLOCHIM MINERALE LAB,F-86022 POITIERS,FRANCE
关键词
D O I
10.1107/S0108270194004075
中图分类号
O6 [化学];
学科分类号
0703 ;
摘要
The title complex crystallizes from an aqueous solution containing sodium benzoate, zinc sulfate and thiourea in the ratio 2:1:2. The structure is molecular and contains two crystallographically different [Zn(C6H5COO)2{CS(NH2)2}(2)] molecules. The coordination geometry of each Zn atom, by one O atom from each benzoate anion and by one S atom from each thiourea ligand, is that of a deformed tetrahedron [Zn-O 1.964 (2) and 1.963 (2) Angstrom; Zn-S 2.368 (1) and 2.366 (1) Angstrom; angles 103.25(9)-126.6 (2)degrees]. The Zn ... O distances to the non-coordinated O atoms are long: 2.957 (3) (x2) and 2.955 (3) Angstrom (x2). Most of the H atoms of the amidic groups are involved in hydrogen bonds of the N-H ... O type.
引用
收藏
页码:392 / 395
页数:4
相关论文
共 16 条
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