Syntheses and crystal structures of two mononuclear Zn(II) complexes with the 2,5-bis(2-pyridyl)-1,3,4-thiadiazole ligand

被引:23
|
作者
Bentiss, F
Lagrenée, M
Vezin, H
Wignacourt, JP
Holt, EM
机构
[1] ENSCL, CNRS, UMR 8012, Lab Cristallochim & Physicochim Solide, F-59652 Villeneuve Dascq, France
[2] USTL, CNRS, UMR 8009, Lab Chim Organ & Macromol, F-59655 Villeneuve Dascq, France
[3] Oklahoma State Univ, Dept Chem, Stillwater, OK 74078 USA
关键词
2,5-bis(2-pyridyl)-1,3,4-thiadiazole; zinc; energy minimization; crystal structures; monomeric complexes;
D O I
10.1016/j.poly.2004.04.025
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
Crystal structure and minimum energy calculations show that 2,5-bis(2-pyridyl)-1,3,4-thiadiazole exists in the solid state in one of two minimum energy forms. Uncomplexed, both nitrogen atoms of the pyridyl rings facing in the direction of the sulfur atom of the five-membered hetero ring in the planar molecule. Two different single crystal structures of zinc complexed to this ligand with a Zn/ligand ratio of 1/2 show a rotation of one of the pyridyl rings of each ligand molecule to allow complexation of the metal to the pyridyl nitrogen atom of this ring and the near diazole nitrogen atom. Axial coordination to water molecules completes the octahedral geometry at zinc. (C) 2004 Elsevier Ltd. All rights reserved.
引用
收藏
页码:1903 / 1907
页数:5
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