1. Synthesis, Crystal Structure, and Theoretical Calculation of the Cu(II) Complex With 1,2-Benzisothiazolin-3-one
- Author
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Lei Dong, Guanhua Zhu, Liangmin Yu, Ni Chunhua, Xia Li, and Xingchen Yan
- Subjects
Diffraction ,010405 organic chemistry ,Chemistry ,Infrared spectroscopy ,chemistry.chemical_element ,Crystal structure ,010402 general chemistry ,01 natural sciences ,Copper ,0104 chemical sciences ,Inorganic Chemistry ,Crystal ,Crystallography ,Elemental analysis ,Density functional theory ,Physical and Theoretical Chemistry ,Monoclinic crystal system - Abstract
A novel copper(II) complex [Cu2(BIT)4(DMF)2]•2DMF (BIT = 1,2-benzisothiazolin-3-one, DMF = N,N-dimethylformamide) was synthesized via standing diffusion method. The structure of crystal was characterized by elemental analysis, IR spectroscopy and single-crystal X-ray diffraction. The complex crystallizes in monoclinic C2/c space group and a = 30.850 (3) A, b = 8.5534 (8) A, c = 21.6491 (18) A, β= 128.487 (2)°, V = 4.4716 (7) nm3, Z = 4. The fluorescent properties of the complex was studied. Theoretical study of the complex was carried out by density functional theory B3LYP method using Gaussian 03 program. CCDC: 911350.
- Published
- 2015
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