{"title":"X-Ray Absorption Near-Edge Structure Spectroscopic Analysis of Copper (II) Mixed Ligand Complexes","authors":"Sudhir Sawasiya, Pramod Kumar Malviya","doi":"10.3103/S1068335624601547","DOIUrl":null,"url":null,"abstract":"<p>X-ray absorption near-edge structure (XANES) spectroscopy based on synchrotron radiation is a dependable technique to obtain details on the structural properties of the complexes. Four physiologically significant copper (II) compounds are being studied through means of X-ray K-absorption spectroscopy. These complexes are: <b>(1)</b> Cu(L<sup>1</sup>)<sub>2</sub>Cl<sub>2</sub> ‧ 2H<sub>2</sub>O, (<b>2)</b> Cu(L<sup>2</sup>)<sub>2</sub>Cl<sub>2</sub> ‧ 2H<sub>2</sub>O, (<b>3)</b> Cu(L<sup>1</sup>)<sub>2</sub>SO<sub>4</sub> ‧ 5H<sub>2</sub>O and (<b>4)</b> Cu(L<sup>2</sup>)<sub>2</sub>SO<sub>4</sub> ‧ 5H<sub>2</sub>O, where L<sup>1</sup> = 5-chloro salicylaldehyde benzoyl hydrazone (sbh) and L<sup>2</sup> = 5-nitro sbh. We have obtained XANES spectra at the 2.5 GeV Cu K-Edge EXAFS beamline (BL-09), at Indus-2, RRCAT, Indore, India. From the position and type of absorbed X-ray discontinuities, information concerning the structural and chemical bonding of transition metal complexes has been discovered. Computer programs Origin and Athena have been used to analyze the XANES data. Numerous X-ray absorption features, such as chemical shift, edge width and shift of the Principal absorption maximum, have been found by the current analysis. The information on the chemical shift suggests that the complexes include copper in the +2-oxidation state.</p>","PeriodicalId":503,"journal":{"name":"Bulletin of the Lebedev Physics Institute","volume":"52 3","pages":"119 - 124"},"PeriodicalIF":0.6000,"publicationDate":"2025-04-20","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"0","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Bulletin of the Lebedev Physics Institute","FirstCategoryId":"101","ListUrlMain":"https://link.springer.com/article/10.3103/S1068335624601547","RegionNum":4,"RegionCategory":"物理与天体物理","ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"Q4","JCRName":"PHYSICS, MULTIDISCIPLINARY","Score":null,"Total":0}
引用次数: 0
Abstract
X-ray absorption near-edge structure (XANES) spectroscopy based on synchrotron radiation is a dependable technique to obtain details on the structural properties of the complexes. Four physiologically significant copper (II) compounds are being studied through means of X-ray K-absorption spectroscopy. These complexes are: (1) Cu(L1)2Cl2 ‧ 2H2O, (2) Cu(L2)2Cl2 ‧ 2H2O, (3) Cu(L1)2SO4 ‧ 5H2O and (4) Cu(L2)2SO4 ‧ 5H2O, where L1 = 5-chloro salicylaldehyde benzoyl hydrazone (sbh) and L2 = 5-nitro sbh. We have obtained XANES spectra at the 2.5 GeV Cu K-Edge EXAFS beamline (BL-09), at Indus-2, RRCAT, Indore, India. From the position and type of absorbed X-ray discontinuities, information concerning the structural and chemical bonding of transition metal complexes has been discovered. Computer programs Origin and Athena have been used to analyze the XANES data. Numerous X-ray absorption features, such as chemical shift, edge width and shift of the Principal absorption maximum, have been found by the current analysis. The information on the chemical shift suggests that the complexes include copper in the +2-oxidation state.
期刊介绍:
Bulletin of the Lebedev Physics Institute is an international peer reviewed journal that publishes results of new original experimental and theoretical studies on all topics of physics: theoretical physics; atomic and molecular physics; nuclear physics; optics; lasers; condensed matter; physics of solids; biophysics, and others.