Crystal Structure of C71H56AuBF15N2P

Id4084317
a (Å)11.4977(6)
b (Å)15.3116(8)
c (Å)19.1855(11)
α (°)100.446(3)
β (°)102.026(3)
γ (°)102.614(3)
V (Å3)3131.4(3)
Space groupP -1
Temperature (K)150(2)
Rint0.0337
Authors: Hansmann, Max M.Rominger, FrankBoone, Michael P.Stephan, Douglas W.Hashmi, A. Stephen K.
Publication: Organometallics (2014) 33, 17 4461
Article Download CIF