“…To gain further insight into the impact of energetic disorder on mobility values and on the anisotropy of transport properties, hole and electron mobilities were computed in the three crystallographic planes of compound 1 , using an applied electric field of 1 × 10 6 V/cm, typical of time-of-flight experiments . Mobility values along the three crystal axes are reported in Table , together with the dimensionality Δ of charge transport, arbitrarily defined as follows: (i) 1D mobility, μ i /μ j ≥ 3 and μ i /μ k ≥ 3; (ii) 2D, μ i /μ j < 3 and μ i /μ k ≥ 3; and (iii) 3D, μ i /μ j < 3 and μ i /μ k < 3, where i , j , and k correspond to the crystallographic directions with μ i > μ j > μ k .…”