Crystal structure of a dimeric β-diketiminate magnesium complex

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Abstract

The solid-state structure of a dimeric β-diketiminate magnesium(II) complex is discussed. The compound, di-μ-iodido-bis[({4-amino-1,5-bis[2,6-bis(propan-2-yl)phenyl]pent-3-en-2-ylidene}azanido-κ2 N,N′)magnesium(II)] toluene sesquisolvate, [Mg2(C29H41N2)2I2] 1.5C7H8, crystallizes as two independent molecules, each with 2/m crystallographic site symmetry, located at Wyckoff sites 2c and 2d. These have symmetry-equivalent magnesium atoms bridged by μ-iodide ligands with very similar Mg - I distances. The two Mg atoms are located slightly below (∼0.5Å) the least-squares plane defined by N-C - C-N atoms in the ligand scaffold, and are approximately tetrahedrally coordinated. One and one-half toluene solvent molecules are disordered with respect to mirror-site symmetry at Wyckoff sites 4i and 2a, respectively. In the former case, two toluene molecules interact in an off-center parallel stacking arrangement; the shortest C to C′ (π-π) distance of 3.72(1)Å was measured for this interaction.

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Macneil, C. S., Johnson, K. R. D., Hayes, P. G., & Boeré, R. T. (2016). Crystal structure of a dimeric β-diketiminate magnesium complex. Acta Crystallographica Section E: Crystallographic Communications, 72, 1754–1756. https://doi.org/10.1107/S2056989016017394

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