Data for the paper: "'Influence of Solvent Composition on the Crystal Morphology and Structure of p-aminobenzoic acid crystallised from mixed ethanol and nitromethane solutions" The raw XRD data contains the files from the powder x-ray diffraction experiments that were carried out from the crystallisation from the mixed EtOH and NMe solvents. This is plotted as 2 theta angle vs counts from detector The molecular modelling file contains the bonding analysis file from Habit98 that lists the strongest intermolecular interactions in the nitromethane solvate structure. Details of this program and how to access it can be found in this paper: Clydesdale, G.; Docherty, R.; Roberts, K. J., HABIT - a program for predicting the morphology of molecular crystals. 43 Comput Phys Commun 1991, 64, (2), 311-328