 | Acta Crystallographica Section E Acta Crystallographica Section E CRYSTALLOGRAPHIC COMMUNICATIONS |
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![[Figure 3]](rz5247fig3mag.jpg)
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Figure 3
Metal–ligand interactions within the {La(Ph3CCOO)2(Me3AlOMe)}2 unit. Displacement ellipsoids are drawn at the 50% probability level. Hydrogen atoms are omitted, only Cipso atoms (labeled as Ph) are shown for non-coordinating phenyl groups for clarity. The Ln—C contacts are shown with thin dashed lines. Symmetry code: (i) −x, −y + 1, −z + 1. |
![[Figure 3]](rz5247fig3.jpg)
| CRYSTALLOGRAPHIC COMMUNICATIONS |
ISSN: 2056-9890
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