μ-Oxido-bis­({4,4′-dibromo-2,2′-ethane-1,2-diylbis(nitrilo­methyl­idyne)]diphenolato}iron(III))

Meng, Q.; Wang, L.; Liu, Y.; Pang, Y.

doi:10.1107/S1600536807063143

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I), drawn with 50% probability displacement ellipsoids for the non-hydrogen atoms. Symmetry code: (i) −x, y, 1/2-z.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 1| January 2008| Page m63

https://doi.org/10.1107/S1600536807063143

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