Bis{2-[(3,5-dibromo-2-oxidophen­yl)­methyl­amino]ethanol-κ3O,N,O′}nickel(II)

Zhang, S.-H.; Zou, H.-H.; Zeng, M.-H.; Liang, H.

doi:10.1107/S1600536807044996

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure showing 30% probability displacement ellipsoids for non-H atoms. hydrogen atoms have been omitted. symmetry codes: (i) 2 − x, 1 − y, −z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 10| October 2007| Page m2564

https://doi.org/10.1107/S1600536807044996

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