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
THE ROLE OF SECONDARY BONDING AND STERIC EFFECTS ON SUPRAMOLECULAR ASSEMBLY OF LEAD(II) COORDINATION COMPOUNDS
نوع پژوهش مقاله ارائه شده
کلیدواژه‌ها
hydrogen bonding, azide, nitrate, acetate and iodine
سال
2017
پژوهشگران قدرت محمودی ، آتش قربانو ، فدور زوبکو

چکیده

Apart from the widely used hydrogen bonding interactions for the construction/modification of MOFS, other specific noncovalent interactions like σ–hole interactions, especially halogen bonds, are becoming prominent players [1-3].The strongest σ–hole interactions occur in systems where a heavy atom of groups IV to VII is covalently bonded to electronegative ones [4]. Taking advantage of this understanding, herein we report the synthesis and X-ray characterization of four new Pb(II) complexes with (iso)nicotinohydrazide-based ligands and different anions (azide, nitrate, acetate and iodine) as coligands. The nature of the tetrel bonds in all four structures was studied by DFT calculations, which showed the presence of the σ–hole at the Pb atom and the considerable strength of these interactions. In these MOFs, Pb⋯S and Pb⋯N noncovalent tetrel bonds interconnect the covalently bonded units into supramolecular assemblies. A combined DFT study and a statistical survey of the Cambridge Structural Database (CSD) revealed that tetrel bonds with hemidirectionally coordinated lead occur with high probability and with predictable geometries, thus playing an important role in the solid-state chemistry of lead.