Trans-dichlorotetrakis(1H-pyrazole-κN2)copper(II): Synthesis, crystal structure, hydrogen bonding graph-sets, vibrational and DFT studies

被引：20

作者：

Direm, Amani ^{[1
,2
]}

Tursun, Mahir ^{[3
]}

Parlak, Cemal ^{[3
]}

Benali-Cherif, Nourredine ^{[1
]}

机构：

[1] Univ Abbes Laghrour, Fac Sci & Technol, Dept Mat Sci, Lab Struct Proprietes & Interact Interatom LASPI2, Khenchela 40000, Algeria

[2] Univ Constantine 1, Fac Sci Exactes, Dept Chim, Constantine 25000, Algeria

[3] Dumlupinar Univ, Dept Phys, TR-43100 Kutahya, Turkey

来源：

JOURNAL OF MOLECULAR STRUCTURE | 2015年 / 1093卷

关键词：

Pyrazole complexes; Crystal structure; Hydrogen-bonding; Vibrational spectra; DFT; COORDINATION-COMPOUNDS; MOLECULAR-STRUCTURE; INFRARED-SPECTRA; COMPLEXES; PYRAZOLE; LIGANDS; IMIDAZOLES; CHEMISTRY; CU(II); 3(5)-METHYLPYRAZOLE;

D O I：

10.1016/j.molstruc.2015.03.068

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

The copper complex [Cu(HPrz)(4)]Cl-2 (HPrz = Pyrazole) was synthesized and its structure was characterized by FT-IR, Raman and single-crystal X-ray diffraction (XRD) techniques. The structural conformers, optimized geometric parameters, normal mode frequencies and corresponding vibrational assignments of the compound were examined by means of the density functional theory (DFT) method, the Becke-3-Lee-Yang-Parr (B3LYP) functional, the 6-311+G(3df,p) and lanl2dz basis sets. Reliable vibrational assignments were investigated by the potential energy distribution (PED) analysis. The compound crystallizes in the monoclinic space group C2/c with the unit cell parameters a = 13.5430 (10) angstrom, b = 9.1480 (10) angstrom, c = 14.6480 (10) angstrom and beta = 116.7 degrees (5). There is a good agreement between the theoretically predicted structural parameters and vibrational frequencies and those obtained experimentally. The findings of this work reveals further insight into molecular copper(II) pyrazole systems. (C) 2015 Elsevier B.V. All rights reserved.

引用

页码：208 / 218

页数：11

共 72 条

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