Literature DB >> 17628095

Synthesis, crystal structure, and modelling of a new tetramer complex of europium.

Ana Paula Souza1, Filipe A Almeida Paz, Ricardo O Freire, Luís D Carlos, Oscar L Malta, S Alves, Gilberto F de Sá.   

Abstract

A new compound with the formula [Eu4(ETA)9(OH)3(H2O)3)], where ETA is ethyl 4,4,4-trifluoroacetoacetate, has been synthesized and investigated by photoluminescence spectroscopy. The compound was characterized by means of chemical analysis, vibrational (IR), UV-vis absorption, and luminescence spectroscopies, and X-ray crystallography. The crystal structure of the [Eu4(ETA)9(OH)3(H2O)3)] complex in the solid state, determined by X-ray diffraction analysis, revealed that it crystallizes in the triclinic crystal system, space group P, with four crystallographically independent europium centers. From these structural data, the ground-state geometry of the tetramer has been calculated by using the Sparkle/AM1 model. The emission spectrum shows the characteristic transitions of the Eu3+ ion. The features displayed by the5D0-->7F0 transition in the emission spectrum are consistent with the Eu3+ ion occupying four different sites in chemical environments of low symmetries, in agreement with the X-ray data and the optimized geometry obtained from the Sparkle/AM1 model. These structural results have allowed the theoretical calculation of 4f-4f intensity parameters, including the forced electric dipole and dynamic coupling mechanisms as well as ligand singlet and triplet states, in good agreement with experiment.

Entities:  

Year:  2007        PMID: 17628095     DOI: 10.1021/jp070336w

Source DB:  PubMed          Journal:  J Phys Chem B        ISSN: 1520-5207            Impact factor:   2.991


  2 in total

1.  Determination of Judd-Ofelt intensity parameters of pure samarium(III) complexes.

Authors:  Jorge Henrique Santos Klier Monteiro; Italo Odone Mazali; Fernando Aparecido Sigoli
Journal:  J Fluoresc       Date:  2011-08-04       Impact factor: 2.217

2.  Sparkle/PM7 Lanthanide Parameters for the Modeling of Complexes and Materials.

Authors:  José Diogo L Dutra; Manoel A M Filho; Gerd B Rocha; Ricardo O Freire; Alfredo M Simas; James J P Stewart
Journal:  J Chem Theory Comput       Date:  2013-08-13       Impact factor: 6.006

  2 in total

北京卡尤迪生物科技股份有限公司 © 2022-2023.