Crystal structure of tetra­kis­(μ2-(E)-2,4-di­bromo-6-{[2-(pyridin-2-yl)eth­yl]imino­meth­yl}phen­olato)trizinc bis­(perchlorate) aceto­nitrile disolvate

Okeke, U.; Otchere, R.; Gultneh, Y.; Butcher, R.J.

doi:10.1107/S2056989018012100

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
Diagram of the cation, tetrakis(μ₂-(E)-2,4-dibromo-6-({[2-(pyridin-2-yl)ethyl]iminomethyl}phenolato)trizinc, showing the parallel dibromophenyl rings. Atomic displacement parameters are at the 30% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 9| September 2018| Pages 1380-1383

https://doi.org/10.1107/S2056989018012100

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