{"title":"铜(II)混合配体配合物的x射线吸收近边结构光谱分析","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":"{\"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}","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
摘要
基于同步辐射的 X 射线吸收近边结构(XANES)光谱学是一种可靠的技术,可用于获取有关复合物结构特性的详细信息。目前正在通过 X 射线 K-吸收光谱对四种具有重要生理意义的铜(II)化合物进行研究。这些配合物是(1) Cu(L1)2Cl2 ‧ 2H2O;(2) Cu(L2)2Cl2 ‧ 2H2O;(3) Cu(L1)2SO4 ‧ 5H2O;(4) Cu(L2)2SO4 ‧ 5H2O,其中 L1 = 5-氯水杨醛苯甲酰腙(sbh),L2 = 5-硝基 sbh。我们在印度印多尔 RRCAT 梧桐-2 的 2.5 GeV Cu K-Edge EXAFS 光束线(BL-09)上获得了 XANES 光谱。从吸收的 X 射线不连续性的位置和类型中,发现了有关过渡金属复合物的结构和化学键的信息。计算机程序 Origin 和 Athena 被用来分析 XANES 数据。目前的分析发现了许多 X 射线吸收特征,如化学位移、边缘宽度和主吸收最大值的位移。化学位移方面的信息表明,复合物中的铜处于 +2- 氧化态。
X-Ray Absorption Near-Edge Structure Spectroscopic Analysis of Copper (II) Mixed Ligand Complexes
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.