Bis{N-[(1Z,3Z)-1,3-bis­(4-fluoro­phen­yl)-3-(phenyl­imino)prop-1-en­yl]aniline(1–)}­zinc(II)

Peng, Y.-L.; Hsueh, M.-L.; Lin, C.-C.

doi:10.1107/S1600536807040123

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A view of the molecular structure of (I) with displacement ellipsoids shown at the 20% probability level. All the H atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 9| September 2007| Page m2388

https://doi.org/10.1107/S1600536807040123

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