Crystal structure of (μ2-1,1′-bis(diphenylphosphino)butane-κ2P,P′)-bis[(Z)-N-(3-fluorophenyl)-O-methylthiocarbamato-κS]-di-gold(I), C44H42Au2F2N2O2P2S2 - Yeo, Chien Ing *; Tiekink, Edward R. T. * (De Gruyter Open, 2020)
C44H42Au2F2N2O2P2S2, triclinic, P1̄ (no. 2), a = 8.8035(2) Å, b = 11.4764(3) Å, c = 21.2293(6) Å, α = 83.550(2)°, β = 82.256(2)°, γ = 83.793(2)°, V = 2102.40(10) Å3, Z = 2, Rgt(F) = 0.0268, wRref(F2) = 0.0577, T = 100(2) K.