Bis{4-[(Z)-(4-fluoro­benzyl­amino)(phenyl)­methyl­ene]-3-methyl-1-phenyl-1H-pyrazol-5(4H)-onato-κ2N4,O}nickel(II)

Zhang, X.; Zhang, G.-Y.; Chen, D.; Song, Y.-J.

doi:10.1107/S1600536808009197

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I), with anisotropic displacement ellipsoids drawn at the 30% probability level [Symmetry code: (i) −x + 1,y,-z + $[{1\over 2}]$ .]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 64| Part 5| April 2008| Page m642

doi:10.1107/S1600536808009197

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