Bis{(E)-2-[(2-chloro-3-pyrid­yl)imino­meth­yl]-6-meth­oxy­phenolato-κ2N,O1}copper(II)

Dong, W.-K.; Wang, Y.; Wu, J.-C.; Zhang, S.-T.

doi:10.1107/S1600536810052414

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of the title complex with the atom numbering scheme [Symmetry code: #1 = −x + 1,-y + 1,-z]. Displacement ellipsoids for non-hydrogen atoms are drawn at the 30% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 67| Part 1| January 2011| Page m91

https://doi.org/10.1107/S1600536810052414

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