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C 57 H 51 CuOP 4 , triclinic, P1̄ (no. 2), a = 11.2814(8) Å, b = 13.585(1) Å, c = 15.666(1) Å, α = 88.785(4)°, β = 84.288(3)°, γ = 85.103(3)°, V = 2380.1 Å 3 , Z = 2, R gt (F) = 0.0444, wR ref (F 2 ) = 0.1159, T = 100 K.

Crystal structure of phosphido-tris-(triphenylphosphine)copper(I)acetone solvate, C 57 H 51 CuOP 4