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![[Figure 1]](fa3322fig1mag.jpg)
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Figure 1
The crystallographically independent unit of (I) ![[link]](../../../../../../logos/arrows/c_arr.gif) , showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 40% probability level. Intermolecular CuII⋯O interactions are represented as dashed lines and CuI⋯O contacts are indicated by dotted lines. |
![[Figure 1]](fa3322fig1.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
