Bis[μ-N,N′-bis­(quinolin-8-yl)pyridine-2,6-dicarboxamido]­dizinc(II) dichloro­methane disolvate

Xu, H.-H.; Tao, X.; Li, Y.-Q.; Shen, Y.-Z.; Wei, Y.-H.

doi:10.1107/S0108270111006974

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The Zn^II coordination environments in (I)

. Displacement ellipsoids are drawn at the 30% probability level. H atoms and the solvent have been omitted for clarity. Atoms labelled with the suffix A and unlabelled atoms are at the symmetry position (−x + 1, y, −z + $[{1\over 2}]$ ).

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 67| Part 4| March 2011| Pages m93-m95

doi:10.1107/S0108270111006974

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