Mononuclear nickel(II) and zinc(II) complexes with deprotonated forms of the tripodal hexa­dentate ligand 1,3-bis­(2-hydroxy­benzyl­idene)-2-(2-hydroxy­benzyl­ideneamino­meth­yl)-2-methyl­propane-1,3-diamine

Yamaguchi, T.; Sunatsuki, Y.; Ishida, H.

doi:10.1107/S0108270108004289

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

IUCr IT WDC

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Figure 1
The molecular structure of (I)

, showing the dimeric unit, linked by O—H⋯O hydrogen bonds (dotted lines), and the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. H atoms not involved in the hydrogen bonds have been omitted. [Symmetry code: (i) −x + 1, y, −z + $[{1\over 2}]$ .]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 4| March 2008| Pages m156-m160

doi:10.1107/S0108270108004289

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