Literature DB >> 22220521

Antisymmetric exchange in triangular tricopper(II) complexes: correlation among structural, magnetic, and electron paramagnetic resonance parameters.

Sacramento Ferrer1, Francesc Lloret, Emilio Pardo, Juan Modesto Clemente-Juan, Malva Liu-González, Santiago García-Granda.   

Abstract

Two new trinuclear copper(II) complexes, [Cu(3)(μ(3)-OH)(daat)(Hdat)(2)(ClO(4))(2)(H(2)O)(3)](ClO(4))(2)·2H(2)O (1) and [Cu(3)(μ(3)-OH)(aaat)(3)(H(2)O)(3)](ClO(4))(2)·3H(2)O (2) (daat = 3,5-diacetylamino-1,2,4-triazolate, Hdat = 3,5-diamino-1,2,4-triazole, and aaat = 3-acetylamino-5-amino-1,2,4-triazolate), have been prepared from 1,2,4-triazole derivatives and structurally characterized by X-ray crystallography. The structures of 1 and 2 consist of cationic trinuclear copper(II) complexes with a Cu(3)OH core held by three N,N-triazole bridges between each pair of copper(II) atoms. The copper atoms are five-coordinate with distorted square-pyramidal geometries. The magnetic properties of 1 and 2 and those of five other related 1,2,4-triazolato tricopper(II) complexes with the same triangular structure (3-7) (whose crystal structures were already reported) have been investigated in the temperature range of 1.9-300 K. The formulas of 3-7 are [Cu(3)(μ(3)-OH)(aaat)(3)(H(2)O)(3)](NO(3))(2)·H(2)O (3), {[Cu(3)(μ(3)-OH)(aat)(3)(μ(3)-SO(4))]·6H(2)O}(n) (4), and [Cu(3)(μ(3)-OH)(aat)(3)A(H(2)O)(2)]A·xH(2)O [A = NO(3)(-) (5), CF(3)SO(3)(-) (6), or ClO(4)(-) (7); x = 0 or 2] (aat =3-acetylamino-1,2,4-triazolate). The magnetic and electron paramagnetic resonance (EPR) data have been analyzed by using the following isotropic and antisymmetric exchange Hamiltonian: H = -J[S(1)S(2) + S(2)S(3)] - j[S(1)S(3)] + G[S(1) × S(2) + S(2) × S(3) + S(1) × S(3)]. 1-7 exhibit strong antiferromagnetic coupling (values for both -J and -j in the range of 210-142 cm(-1)) and antisymmetric exchange (G varying from to 27 to 36 cm(-1)). At low temperatures, their EPR spectra display high-field (g < 2.0) signals indicating that the triangles present symmetry lower than equilateral and that the antisymmetric exchange is operative. A magneto-structural study showing a lineal correlation between the Cu-O-Cu angle of the Cu(3)OH core and the isotropic exchange parameters (J and j) has been conducted. Moreover, a model based on Moriya's theory that allows the prediction of the occurrence of antisymmetric exchange in the tricopper(II) triangles, via analysis of the overlap between the ground and excited states of the local Cu(II) ions, has been proposed. In addition, analytical expressions for evaluating both the isotropic and antisymmetric exchange parameters from the experimental magnetic susceptibility data of triangular complexes with local spins (S) of (1)/(2), (3)/(2), or (5)/(2) have been purposely derived. Finally, the magnetic and EPR results of this work are discussed and compared with those of other tricopper(II) triangles reported in the literature.

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Year:  2011        PMID: 22220521     DOI: 10.1021/ic2020034

Source DB:  PubMed          Journal:  Inorg Chem        ISSN: 0020-1669            Impact factor:   5.165


  4 in total

1.  Spin-Electric Coupling in a Cobalt(II)-Based Spin Triangle Revealed by Electric-Field-Modulated Electron Spin Resonance Spectroscopy.

Authors:  Benjamin Kintzel; Maria Fittipaldi; Michael Böhme; Alberto Cini; Lorenzo Tesi; Axel Buchholz; Roberta Sessoli; Winfried Plass
Journal:  Angew Chem Int Ed Engl       Date:  2021-03-09       Impact factor: 15.336

2.  Hexanuclear Cu3O-3Cu triazole-based units as novel core motifs for high nuclearity copper(ii) frameworks.

Authors:  Sacramento Ferrer; Javier Hernández-Gil; Francisco Javier Valverde-Muñoz; Francisco Lloret; Alfonso Castiñeiras
Journal:  RSC Adv       Date:  2019-09-17       Impact factor: 4.036

3.  N-(5-Amino-1H-1,2,4-triazol-3-yl)pyridine-2-carboxamide.

Authors:  Javier Hernández-Gil; Sacramento Ferrer; Rafael Ballesteros; Alfonso Castiñeiras
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2013-01-12

4.  Crystal structure of bis-[(5-amino-1H-1,2,4-triazol-3-yl-κN (4))acetato-κO]di-aqua-nickel(II) dihydrate.

Authors:  Victor M Chernyshev; Anna V Chernysheva; Raisa S Abagyan; Victor B Rybakov
Journal:  Acta Crystallogr Sect E Struct Rep Online       Date:  2014-10-04
  4 in total

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