Extended Data Fig. 6: Solvent–solvent relative orientation for all solvent molecules in analysis cell.
From: Intermediate-range solvent templating and counterion behaviour at charged carbon nanotube surfaces
aRDFs of NMP (a) and DMAc (b) with defined axes (top) of x along the C = O axis that approximates the direction of the dipole and z normal to the molecular plane. Inter-z (i) and inter-x (ii) angles, binned in 10° increments. The g(r,θ) intensity is given by greyscale inset in each graph. (iii) Amide–amide SDFs at of 15% of most likely positions.
