[μ3-cis-N-(2-Amino­eth­yl)-N′-(2-car­boxyl­atophen­yl)oxamidato(3−)]bis(2,2′-diamino-4,4′-bi-1,3-thia­zole)tetra­copper(II) bis­(2,4,6-trinitro­phenolate)

Li, X.-W.; Li, Y.-T.; Wu, Z.-Y.; Jiang, F.-B.

doi:10.1107/S0108270110026491

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The molecular structure of (II)

, showing the atom-numbering scheme. The reference asymmetric unit is shown as shaded ellipsoids and filled bonds, while boundary ellipsoids and open bonds represent the symmetry-related half of the tetracopper(II) complex cation. Displacement ellipsoids are drawn at the 30% probability level and H atoms are shown as small spheres of arbitrary radii. Dotted lines indicate hydrogen bonds. [Symmetry code: (i) −x, −y + 1, −z + 1.]

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 66| Part 8| July 2010| Pages m218-m221

doi:10.1107/S0108270110026491

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