Crystal Structure of C47H35F6OPPtS2,1.5(C6H6)
Id | 7024140 |
a (Å) | 13.677(6) |
b (Å) | 24.536(9) |
c (Å) | 14.131(6) |
α (°) | 90.00 |
β (°) | 96.8966(18) |
γ (°) | 90.00 |
V (Å3) | 4708(3) |
Space group | P 1 21/c 1 |
Temperature (K) | 120(2) |
Rint | 0.0598 |
Publication: Dalton transactions (Cambridge, England : 2003) (2010) 39, 2 456-460