In quinuclidine-trifluoroborane a crystallographic mirror plane bisect
s the staggered quinuclidine and boron trifluoride groups. The B-N dis
tance [1.601 (7) angstrom] is identical to that in pyridine-trifluorob
orane [1.602 (4) angstrom; Topel, Hensen & Bats (1984). Acta Cryst. C4
0, 828-8301 despite the markedly lower basicity of the aromatic amine
[pK(a) 5.25 (H2O, 298 K) versus 10.95 for quinuclidine].