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Acta Cryst. (2007). E63, m2403-m2404  [ doi:10.1107/S1600536807040184 ]

Bis[[mu]2-2,2'-dimethyl-N,N'-bis(2-oxidobenzyl)propane-1,3-diamine]-1[kappa]4O,N,N',O':2[kappa]2O,O';2[kappa]2O,O':3[kappa]4O,N,N',O'-bis(N,N'-dimethylformamide)-1[kappa]O,3[kappa]O-di-[mu]2-formato-1:2[kappa]2O:O';2:3[kappa]2O:O'-trinickel(II)

L. Tatar Yildirim, O. Atakol and G. Kavak

Abstract: The title crystal structure, [Ni3(C19H24N2O2)2(CHO2)2(C3H7NO)2], consists of discrete centrosymmetric homotrinuclear nickel complex molecules. In each molecule, the central NiII ion is in a distorted octahedral coordination environment, formed by four O atoms from two chelating DML2- ligands [DMLH2 = N,N'-bis(salicylidene)-2,2'-dimethyl-1,3-propanediamine] in the equatorial plane and two O atoms of two symmetry-related formate ligands in the axial positions. The terminal NiII ions also have distorted octahedral coordination environments and these are formed by two O and N atoms from chelating DML2- ligands in the equatorial plane; the axial positions are occupied by O atoms from a dimethylformamide ligand and a formate ligand. The overall result is three edge-shared octahedra in which the closest Ni...Ni distance is 3.0857 (14) Å. The crystal structure is stabilized by weak C-H...O hydrogen bonds (agnostic interactions).

Online 22 August 2007


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