Acta Crystallographica Section C

Crystal Structure Communications

Volume 61, Part 3 (March 2005)


metal-organic compounds



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Acta Cryst. (2005). C61, m151-m154    [doi:10.1107/S0108270105003446]

Tetrakis(1-ethyl-1H-1,2,4-triazole-[bold kappa]N4)bis(nitrato-[bold kappa]O)copper(II) and bis(nitrato-[bold kappa]O)tetrakis(1-propyl-1H-1,2,4-triazole-[bold kappa]N4)copper(II)

J. Zaleski, M. Gabryszewski and B. Zarychta

Abstract: The copper(II) environments for tetrakis(1-ethyl-1,2,4-triazole)dinitratocopper(II), [Cu(NO3)2(C4H7N3)4], and tetrakis(1-propyl-1,2,4-triazole)dinitratocopper(II), [Cu(NO3)2(C5H9N3)4], are distorted square bipyramidal. Both structures are centrosymmetric, with the copper(II) ions located at inversion centers coordinated by four N atoms of four triazole molecules and by two O atoms of two nitrate ions in an elongated octahedral geometry. This elongation is a result of the Jahn-Teller effect. The largest distortion is that of the N-Cu-O angles, which differ from 90° by 5.68  (10)° in the ethyl and 5.59  (8)° in the propyl derivative.

Formula: [Cu(NO3)2(C4H7N3)4] and [Cu(NO3)2(C5H9N3)4]


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