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Acta Cryst. (2007). E63, m2192  [ doi:10.1107/S1600536807034460 ]

Acetone[[mu]-N,N'-bis(3-methoxy-2-oxidobenzylidene)-1,2-propanediamine]trinitratocopper(II)praseodymium(III)

W.-B. Sun, T. Gao, P.-F. Yan, G.-M. Li and G.-F. Hou

Abstract: In the title complex (systematic name: (acetone-2[kappa]O){6,6'-dimethoxy-2,2'-[propane-1,2-diylbis(nitrilomethylidyne)]diphenolato-1[kappa]4O1,O1',O6,O6':2[kappa]4O1,N,N',O1'}trinitrato-1[kappa]6O,O'-copper(II)praseodymium(III)), [CuPr(C19H20N2O4)(NO3)3(C3H6O)], the CuII ion is five-coordinated by two O atoms and two N atoms of the deprotonated Schiff base and by the acetone, giving rise to a square-pyramidal geometry, whereas the PrIII ion is ten-coordinated by six nitrate O atoms and four O atoms of the deprotonated Schiff base. The C atoms, with attached H atoms, of the diaminopropane link are disordered over two positions with site occupancy factors of ca 0.7 and 0.3.

Online 20 July 2007


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