An octa­nuclear zinc(II) complex with 6,6′-dihydr­oxy-2,2′-[1,2-phenyl­enebis(nitrilo­methyl­idyne)]diphenol

Eltayeb, N.E.; Teoh, S.G.; Chantrapromma, S.; Fun, H.-K.; Adnan, R.

doi:10.1107/S1600536808017340

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2 The molecular structure of the octanuclear complex, showing 50% probability displacement ellipsoids and the atomic numbering. H atoms of the Zn^II complex, DMSO and solvated water molecules have been omitted for clarity. Symmetry codes: (A) $[{1\over 2}]$ − y, x, $[{1\over 2}]$ − z; (B) y, $[{1\over 2}]$ − x, $[{1\over 2}]$ − z; (C) $[{1\over 2}]$ − x, $[{1\over 2}]$ − y, z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 7| June 2008| Pages m912-m913

doi:10.1107/S1600536808017340

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