Bis[μ2-N,N′-bis­(2-oxidobenz­yl)propane-1,3-diamine]-1κ4O,N,N′,O′:2κ2O,O′;2κ2O,O′:3κ4O,N,N′,O′-bis­(N,N′-di­methyl­formamide)-1κO,3κO-di-μ2-acetato-1:2κ2O:O′;2:3κ2O:O′-dinickel(II)zinc(II)

Tatar Yıldırım, L.; Ergun, Ü.

doi:10.1107/S160053680704144X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of the title molecule with the atom-numbering scheme. Displacement ellipsoids are drawn at the 25% probability level [symmetry code: (i) −x, −y, −z].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 9| September 2007| Pages m2424-m2425

https://doi.org/10.1107/S160053680704144X

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