(Ethanol-κO){4,4′,6,6′-tetra-tert-butyl-2,2′-[1,2-phenyl­enebis(nitrilo­methyl­idyne)]diphenolato-κ4O,O′,N,N′}zinc(II) ethanol solvate

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

doi:10.1107/S1600536807030863

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The asymmetric unit of (I), showing 50% probability displacement ellipsoids and the atomic numbering. C-bound H atoms of the Zn^II complex have been omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 7| July 2007| Pages m2024-m2025

https://doi.org/10.1107/S1600536807030863

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