Tofoni Alessandro, Busato Matteo, Colella Andrea, Melchior Andrea, D'Angelo Paola
Dipartimento di Chimica, Università degli Studi di Roma "La Sapienza", P.le A. Moro 5, I-00185 Rome, Italy.
Dipartimento Politecnico di Ingegneria e Architettura, Università di Udine, via delle Scienze 206, 33100 Udine, Italy.
J Phys Chem B. 2024 Aug 22;128(33):8065-8073. doi: 10.1021/acs.jpcb.4c04001. Epub 2024 Aug 12.
X-ray absorption near-edge structure (XANES) spectroscopy has been used, in conjunction with extended X-ray absorption fine structure (EXAFS), to determine the coordination structure of the Ag ion in a dimethyl sulfoxide (DMSO) solution. From the EXAFS data analysis, the Ag-O first shell distance in DMSO was found to be 2.31(3) Å, with 4.1(5) oxygen atoms surrounding the Ag ion, in fair agreement with previous results. This technique did not allow us to determine the geometry of the 4-fold coordination complex and a quantitative analysis of the XANES region was carried out to shed light on this issue. The XANES data analysis confirmed the presence of a four-coordinated complex, unambiguously showing that a regular tetrahedral [Ag(DMSO)] complex is formed when silver triflate is dissolved in DMSO solution.
X射线吸收近边结构(XANES)光谱法已与扩展X射线吸收精细结构(EXAFS)结合使用,以确定二甲基亚砜(DMSO)溶液中Ag离子的配位结构。通过EXAFS数据分析,发现DMSO中Ag-O第一壳层距离为2.31(3) Å,有4.1(5)个氧原子围绕Ag离子,这与先前的结果相当吻合。该技术无法让我们确定四重配位络合物的几何形状,因此对XANES区域进行了定量分析以阐明这一问题。XANES数据分析证实了四重配位络合物的存在,明确表明当三氟甲磺酸银溶解在DMSO溶液中时会形成规则的四面体[Ag(DMSO)]络合物。