Bis[μ-N-(tert-butyl­dimethyl­sil­yl)quinolin-8-aminato-1:2κ2N1,N8:N8](N,N,N′,N′-tetra­methyl­ethane-1,2-diamine-1κ2N,N′)lithiumsodium

Chen, J.; Yuan, L.

doi:10.1107/S160053681204576X

Figure 1 The molecular structure, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 30% probability level. H atoms are presented as a small spheres of arbitrary radius. Symmetry code: (i) -x + 2, y, -z + $[{1\over 2}]$ .