Di-μ2-acetato-1:2κ2O:O′;2:3κ2O:O′-bis­(N,N′-dimethyl­formamide)-1κO,3κO-bis­{μ2-2,2′-[propane-1,3-diylbis(imino­methyl­ene)]diphenolato-1κ4O,N,N′,O′:2κ2O,O′;2κ2O,O′:3κ4O,N,N′,O′-1,3-dinickel(II)-2-cadmium(II)

Tatar Yıldırım, L.; Atakol, O.

doi:10.1107/S1600536807067724

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 30% probability level (symmetry code (i): −x, −y, −z). H atoms bonded to C atoms are not shown.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 2| January 2008| Pages m291-m292

doi:10.1107/S1600536807067724

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