journal menu
![[Figure 1]](fa3323fig1mag.jpg)
|
|
Figure 1
The molecular structure of (I) ![[link]](../../../../../../logos/arrows/c_arr.gif) , showing symmetry-equivalent atoms. Displacement ellipsoids are drawn at the 30% probability level. Cu⋯O interactions are represented as dashed lines. The –CF3 groups of the [Cu(hfac)2] unit were found to be rotationally disordered, and only one of the orientations is shown. [Symmetry code: (A) −x + 1, −y + 1, −z + 1.] |
![[Figure 1]](fa3323fig1.jpg)
 | STRUCTURAL CHEMISTRY |
ISSN: 2053-2296
