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- W2083014540 abstract "The ligand orientations and Li–N distances in the title compounds show that their µ-3-imino units NC(Ph)R (R = But or NMe2) function as 3-electron ligands, forming one 2-centre LiN bond and one 3-centre Li2N bond to isosceles triangles of bridged metal atoms, prompting treatment of each hexamer [LiNC(Ph)R]6 as a pair of stacked cyclic trimers [LiNC(Ph)R]3; extension of this ring-stacking principle allows many other structures to be rationalised in lithium chemistry and facilitates structural predictions." @default.
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- W2083014540 date "1986-01-01" @default.
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- W2083014540 title "Bonding implications of interatomic distances and ligand orientations in the iminolithium hexamers [LiNC(Ph)Bu<sup>t</sup>]<sub>6</sub>and [LiNC(Ph)NMe<sub>2</sub>]<sub>6</sub>: a stacked-ring approach to these and related oligomeric organolithium systems" @default.
- W2083014540 doi "https://doi.org/10.1039/c39860000295" @default.
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