Crystal Structure

Id	4084318
a (Å)	15.3811(13)
b (Å)	15.4736(13)
c (Å)	19.2197(16)
α (°)	90
β (°)	91.3771(16)
γ (°)	90
V (Å³)	4573.0(7)
Space group	P 1 21/c 1
Temperature (K)	200(2)
R_int	0.0338

Authors: Hansmann, Max M.Rominger, Frank Boone, Michael P.Stephan, Douglas W.Hashmi, A. Stephen K.

Publication: Organometallics (2014) 33, 17 4461

Article Download CIF