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Figure 3
An alternative view of the complex dication in (I)[link], showing the close approach of the tert-butyl methyl groups to the coordinated acetone ligand. Displacement ellipsoids are at the 50% probability level, except for H atoms, which have arbitrary radii. The view is approximately parallel to the O15—Fe1—O15i vector, with Fe1 and O15 hidden behind O15i. [Symmetry code: (i) −x, y, −z + [{1\over 2}].]

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 62| Part 9| August 2006| Pages m437-m439
doi:10.1107/S0108270106028903
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