The paper presents a simple model to mimic orientational disorder in m
olecular solids. The model is based on the concept of split molecule,
an object which is a superposition of two molecules in orientations wh
ich are supposed to mimic orientational distribution. The split molecu
le is characterized by a disorder angle, an extra parameter which labe
ls disorder-states and allows one to calculate free energy of the crys
tal. The model is simple for applications illustrated by numerical cal
culations for charge-transfer crystals A-TCNB and N-TCNB, the family o
f solids where the onset of orientational disorder is responsible for
structural phase transitions.