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Figure 1
The molecular structure of the title trinuclear copper(II)–levofloxacin complex, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level. Atoms of the independent part are labelled; the remaining parts are generated by symmetry operation (−x + 1, y, −z + 1). Hydrogen bonds are shown as dashed lines. |

journal menu![[Figure 1]](bx4037fig1.jpg)
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