Structures by: Monse C.

Total: 1

F Si (P H2)3

FH6P3Si

Driess, M.Monse, C.Blaeser, D.Boese, R.Bornemann, H.Kuhn, A.Sander, W.

Journal of Organometallic Chemistry (2003) 686, 294-305

a=6.6194Å   b=7.0328Å   c=9.047Å

α=104.18°   β=98.332°   γ=117.724°