28 اردیبهشت 1403
قدرت محمودي

قدرت محمودی

مرتبه علمی: دانشیار
نشانی: آذربایجان شرقی، مراغه، میدان مادر، بلوار دانشگاه، دانشگاه مراغه - دانشکده علوم پایه - گروه شیمی معدنی
تحصیلات: دکترای تخصصی / شیمی معدنی
تلفن:
دانشکده: دانشکده علوم پایه

مشخصات پژوهش

عنوان
Spectral, structural, and theoretical investigation of a cationic Nickel(II) complex with N4S2-donor Schiff-base ligand and perchlorate counterions
نوع پژوهش مقاله چاپ شده
کلیدواژه‌ها
Crystal structureNickel(II) complexHirshfeld surface analysisDFT CalculationsSchiff-base
سال
2021
مجله Journal of Molecular Structure
شناسه DOI 10.1016/j.molstruc.2020.129281
پژوهشگران فاطمه رستمی ، مرجان عابدی ، امیر ناصر شمخالی ، مهمت اکورت ، عمر چلیک ، قدرت محمودی ، اردوان مسعودی اصل ، پریسا عابدی

چکیده

A reaction between a hexadentate pyridine-based ligand (L) [pyridine-2-ylmethylene][2-({2-[(2-{[pyridine-2-ylmethylene]amino}phenyl)thio]ethyl}thio)phenyl]amine with ) gave the complex of [NiL](ClO4)2.H2O. This synthesized complex has been characterized by a variety of physico-chemical techniques. Based on the structural data, the geometry of NiN4S2 cationic complex is slightly distorted-octahedral. The asymmetric unit consisted of one Schiff-base ligand (L), one Ni(II) ion, two disordered perchlorate counterions, and one water molecule. The crystal packing analysis also showed O—H⋯O and C—H⋯O hydrogen-bonding interactions form a three-dimensional (3D) supramolecular structure. Moreover, Hirshfeld surface analysis ratified the effective role of perchlorate anions and water molecules in the formation and stabilization of the crystal packing. Also, density functional theory calculations were used to analyze the electronic structure of the complex which gave us consistent results with the obtained experimental data for the complex.