Crystal and molecular structures of [(2-amino-5-methyl-1,3-thiazole)(1,4,7-triazaheptane)copper(II)] dinitrate

被引:18
|
作者
Bolos, CA [1 ]
Fanourgakis, PV
Christidis, PC
Nikolov, GS
机构
[1] Aristotle Univ Thessaloniki, Dept Gen & Inorgan Chem, GR-54006 Thessaloniki, Greece
[2] Aristotle Univ Thessaloniki, Appl Phys Lab, GR-54006 Thessaloniki, Greece
[3] Bulgarian Acad Sci, Inst Gen & Inorgan Chem, BU-1113 Sofia, Bulgaria
关键词
copper(II) complexes; dien; 2-amino-5-methyl-1,3-thiazole; crystal structure; molecular structure; ab initio calculations;
D O I
10.1016/S0277-5387(99)00048-0
中图分类号
O61 [无机化学];
学科分类号
070301 ; 081704 ;
摘要
The reaction of (1,4,7-triazaheptane)Cu(NO3)(2) with 2-amino-5-methyl-1,3-thiazole (amtz) yields the compound [(amtz)(dien)Cu](NO3)(2) (dien=1,4,7-triazaheptane). The compound has been characterised by elemental analyses, molar conductance and magnetic measurements, as well as by its electronic and IR spectra and X-ray diffraction. There are two crystallographically discernible cations [(amtz)(dien)Cu](2+) and four NO3- in the asymmetric unit of the structure. Dien is tridentate with mean Cu-N=1.997(5) and 2.021(5) Angstrom in the two Cu-ions, respectively. Amtz is coordinated through its endocyclic N with Cu-N=2.063(7) and 1.945(6) Angstrom in the two ions, respectively. The CuN4 unit is approximately square planar and almost perpendicular to the tz plane. Both the cations make two long (trans-Cu...O=2.6-2.7 Angstrom) contacts. Ab initio calculations on the constituent fragments [(dien)Cu](2+), [(amtz)Cu](2+) and [(dien)(amtz)Cu](2+) reproduced the average molecular structure parameters of the two Cu-ions in the unit cell and also helped interpret the details of the molecular structure as well as the assignment of the vibrational and electronic spectra. (C) 1999 Elsevier Science Ltd. All rights reserved.
引用
收藏
页码:1661 / 1668
页数:8
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