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Molecules 2003, 8(5), 411-417; https://doi.org/10.3390/80500411

Synthesis and Structure of bis(Dibutyldithiocarbamate)zinc(II): Zn2[(n-Bu)2NCSS]4

1
Department of Chemistry, South China Normal University, Guangzhou 510631, P.R. China
2
Department of Chemistry, Lanzhou University,Lanzhou 730000, P.R. China
3
Chengdu Centre of Analysis and Measurement, Chinese Academy of Sciences, Chengdu 610015, P.R. China
*
Authors to whom correspondence should be addressed.
Received: 9 February 2003 / Revised: 3 April 2003 / Accepted: 6 April 2003 / Published: 31 May 2003
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Abstract

The binuclear zinc (II) complex Zn2[(n-Bu)2NCSS]4 has been prepared, and its crystal and molecular structure have been determined by x-ray diffraction. The crystal is monoclinic, space group C2/c, with a=23.329(3)Å, b=17.090(2)Å, c=16.115(2)Å, α =90°, β=127.560(10)°, γ=90°, z=4, V=5039.1(11)Å3, F(000)=2016, R=0.0450, and Rw=0.1192. The crystal structure shows that two S-N-S atom chains, belonging to the different dibutyldithiocarbamate ligands, bridge two zinc (II) ions. Each zinc (II) ion coordinates to four S atoms. The coordination geometry around the zinc (II) is a tetrahedron, however, the coordination sphere of two zinc ions in the dimer is best described as a distorted octagon. The X-ray photoelectron spectra, IR and UV data have been used to study the structure and spectra properties of the complex. View Full-Text
Keywords: Synthesis; zinc complex; dithiocarbamate; crystal structure Synthesis; zinc complex; dithiocarbamate; crystal structure
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Zhang, W.; Zhong, Y.; Tan, M.; Tang, N.; Yu, K. Synthesis and Structure of bis(Dibutyldithiocarbamate)zinc(II): Zn2[(n-Bu)2NCSS]4. Molecules 2003, 8, 411-417.

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