Extended Data Fig. 5: Out-of-plane solvent ordering aRDFs.
From: Intermediate-range solvent templating and counterion behaviour at charged carbon nanotube surfaces

Distribution of orientations of the angle between amide z vector (normal to molecular plane) and vector pointing towards the nanotube central axis. Distances from SWCNT surface binned by 2 Å intervals within first 3 solvation shell regimes (colour coordination used to distinguish general distinction between shells) and 4 Å bins for 4th shell and beyond. (Left) NMP, (Right) DMAc; (Bottom) Schematic of solvent ordering regimes as function of distance from the SWCNT wall normal and down the SWCNT axis, respectively. NMP selected to better highlight molecular plane stacking. Not to scale.