Abstract
The crystallized above
0.3 GPa polymorphs β and γ of bis-3-nitrophenyl disulphide, are less dense than
the ambient-pressure polymorph α. This
high-entropy nucleation illustrates the molecular-scale mechanism of empirical
Ostwald’s rule of stages. This method, in contrast to mechanochemical
techniques, is ideally suited the kinetic nucleation of new low-density
conformational polymorphs.