{"title":"Single-crystal electronic and electron spin resonance spectra of thiocyanatotriethylenetetraminecopper(II) thiocyanate","authors":"R. J. Dudley, B. Hathaway","doi":"10.1039/J19710001442","DOIUrl":null,"url":null,"abstract":"The polarised single-crystal electronic spectra and e.s.r. spectra of thiocyanatotriethylenetetraminecopper(II) thiocyanate have been measured. The correlation of the single-crystal g-values and the crystallographic data suggest a dxy ground-state for the approximately square-pyramidal CuN4S chromophore present. The electronic spectra are interpreted in C2v effective symmetry and yield a tentative partial one-electron orbital sequence: dxy > dz2 > dxz′≈dyz. The concept of varying tetragonal distortion, introduced to discuss the stereochemistry of six-co-ordinate copper(II) complexes, is extended to cover a five-co-ordinate square-pyramidal stereochemistry.","PeriodicalId":17321,"journal":{"name":"Journal of The Chemical Society A: Inorganic, Physical, Theoretical","volume":"5 1","pages":"1442-1445"},"PeriodicalIF":0.0000,"publicationDate":"1971-01-01","publicationTypes":"Journal Article","fieldsOfStudy":null,"isOpenAccess":false,"openAccessPdf":"","citationCount":"7","resultStr":null,"platform":"Semanticscholar","paperid":null,"PeriodicalName":"Journal of The Chemical Society A: Inorganic, Physical, Theoretical","FirstCategoryId":"1085","ListUrlMain":"https://doi.org/10.1039/J19710001442","RegionNum":0,"RegionCategory":null,"ArticlePicture":[],"TitleCN":null,"AbstractTextCN":null,"PMCID":null,"EPubDate":"","PubModel":"","JCR":"","JCRName":"","Score":null,"Total":0}
引用次数: 7
Abstract
The polarised single-crystal electronic spectra and e.s.r. spectra of thiocyanatotriethylenetetraminecopper(II) thiocyanate have been measured. The correlation of the single-crystal g-values and the crystallographic data suggest a dxy ground-state for the approximately square-pyramidal CuN4S chromophore present. The electronic spectra are interpreted in C2v effective symmetry and yield a tentative partial one-electron orbital sequence: dxy > dz2 > dxz′≈dyz. The concept of varying tetragonal distortion, introduced to discuss the stereochemistry of six-co-ordinate copper(II) complexes, is extended to cover a five-co-ordinate square-pyramidal stereochemistry.