Bis[2-hydr­oxy-N′-(3-phenyl­prop-2-enyl­idene)benzohydrazidato-κ2N′,O]bis­(methanol-κO)nickel(II) and bis­[2-hydr­oxy-N′-(3-phenyl­prop-2-enyl­idene)benzohydrazidato-κ2N′,O]bis(pyridine-κN)nickel(II)

Xue, M.-X.; Liu, S.-X.

doi:10.1107/S0108270108006240

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
A view of compound (I)

, showing the atomic numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. Dashed lines indicate hydrogen bonding. H atoms not involved in the hydrogen bonding have been omitted for clarity. [Symmetry code: (i) 1 − x, −y, 1 − z.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 64| Part 5| April 2008| Pages m190-m193

doi:10.1107/S0108270108006240

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