Abstract

In situ crystallization on the diffractometer of 1,1,1,3,3,3-hexafluoro-2-propanol (HFIP) with and without pyridine allows to obtain the new polymorphic form II of HFIP and the cocrystal HFIP-pyridine. In contrast of the known HFIP form I, single-crystal X-ray diffraction analysis of HFIP form II shows a reduced number of molecules in the asymmetric unit (form I: Z′ = 8, form II: Z′ = 4) Furthermore, UNI Force Field calculations were used to gain a deeper understanding of the intermolecular potentials of the main interactions of the described crystal structures.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call