Polymorphism in 1-methylhydantoin: investigation by periodic DFT calculations and characterization of the third polymorph


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Nogueira B. A., Milani A., Ildiz G., Paixao J. A., Castiglioni C., Fausto R.

CRYSTENGCOMM, sa.38, ss.6347-6359, 2020 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Basım Tarihi: 2020
  • Doi Numarası: 10.1039/d0ce01016b
  • Dergi Adı: CRYSTENGCOMM
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus, Academic Search Premier, Chemical Abstracts Core, Compendex
  • Sayfa Sayıları: ss.6347-6359
  • İstanbul Kültür Üniversitesi Adresli: Evet

Özet

In previous studies Puszyriska-Tuszkanow et al. Polyhedron, 2011, 30(12), 2016; Nogueira et aL J. Phys. Chem. A, 2014, 118(31), 5994; Nogueira et at, J. Mot. Struct., 2017, 1148, 1111, two different polymorphs of 1-methylhydantoin (1-MH, C4H6N2O7) were identified (forms I and II) and characterized using infrared and Raman spectroscopies, as well as by X-ray diffraction. In this work, a new polymorph of the compound (form III) is described. The new polymorph was characterized spectroscopically and its structure was determined for the first time by single crystal X-ray diffraction. Very interestingly, the crystal of polymorph III was found to exhibit a high-Z' (Z' = 3) asymmetric unit and 12 molecules in the unit cell (Z = 12), which contrasts with the simpler crystal structures found previously for forms I and II (Z = 4; Z' = 1). Besides, a thorough study of the polymorphism of 1-MH was performed with the help of state-of-the-art first principles fully periodic calculations of the structure, as well as infrared and Raman spectra of the different polymorphs of the compound. Marker-bands in the infrared and Raman spectra of the polymorphs are proposed for fast spectroscopic identification of the polymorphs.