{Bis(3,5-Di-tert-butyl-2-oxidobenzyl)[2-(N,N-dimethyl­amino)ethyl]amine-κ4N,N′,O,O′}zinc(II) and {bis­(3-tert-butyl-5-methyl-2-oxidobenzyl)[2-(N,N-dimethyl­amino)ethyl]amine-κ4N,N′,O,O′}(tetra­hdyrofuran)zinc(II)

Howard, R.H.; Bochmann, M.; Wright, J.A.

doi:10.1107/S0108270106018695

Acta Crystallographica Section C
Acta Crystallographica
Section C STRUCTURAL CHEMISTRY

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Figure 1
The two independent molecules of (II)

in the asymmetric unit, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 50% probability level and H atoms have been omitted for clarity. Both molecules are shown in an arbitary orientation to allow comparison.

STRUCTURAL
CHEMISTRY

ISSN: 2053-2296

Volume 62| Part 7| June 2006| Pages m293-m296

doi:10.1107/S0108270106018695

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