Europium(Ii) And Ytterbium(Ii) Cyclic Organohydroborates With Agostic Interactions

The divalent lanthanide bis((cyclooctane-1,5-diyl)dihydroborate) complexes {K(THF)(4)}(2){Ln{(mu-H)(2)BC8H14}(4)} (Ln = Eu, 3; Yb, 4) were prepared by a metathesis reaction between (THF)(x)LnCl(2) and K[H2BC8H14] in THF in a 1:4 molar ratio. Although the reaction ratios were varied between 1:3 and 1:6, complexes 3 and 4 were the only lanthanide 9-BBN hydroborates produced. Because of disorder of THF in crystals of 3 and 4, good single-crystal X-ray structural data could not be obtained. However, when the potassium cation was replaced by the tetramethylammonium cation or when MeTHF (2-methyltetrahydrofuran) was employed in place of THF, good quality crystals were obtained. Complexes [NMe4](2)[Ln{(mu-H)(2)BC8H14}4] (Ln = Eu, 5; Yb, 6) were afforded by metathesis reactions of NMe4Cl with 3 and 4 in situ. On the basis of the single-crystal X-ray diffraction analysis, the four 9-BBN tetrahydroborate ligands are tetrahedrally arranged around the lanthanide cation in 5 and 6. The two structures differ in that one alpha-C-H bond from each of the four {(mu-H)(2)BC8H14}(4) units exhibits an agostic interaction with Eu(II) in 5 but, in complex 6, only two of the alpha-C-H bonds form agostic interactions with Yb(II). Complexes {K(MeTHF)(3)}(2){Ln{(mu-H)(2)BC8H14}(4)} (Ln = Eu, 7; Yb, 8) were produced by employing MeTHF in place of THF. The structures of 7 and 8 display connectivity between the anion {Ln{(mu-H)(2)BC8H14}(4)}(2-) and the cation {K(MeTHF)(3)}(+), in which the potassium not only interacts directly with the hydrogens of the Ln-H-B bridged bonds but is also involved in agostic interactions with (x-C-H bonds. By systematically examining the structures of complexes 3-8 and taking into account the previously reported complexes (THF)(4)Ln{(mu-H)(2)BC8H14}(2) (Ln = Eu, 1; Yb, 2), it is concluded that Eu(II) appears to have a better ability to form agostic interactions than Yb(II) because of its larger size, even though Yb(II) has a higher positive charge density.