Phenytoin, surface induced polymorphs, Lattice phonons, DFT calculation , Raman
A method for structure solution in thin films that combines grazing incidence X-ray diffraction data analysis and crystal structure prediction was presented in a recent work (Braun et al. Cryst. Growth Des. 2019, DOI: 10.1021/acs.cgd.9b00857). Applied to phenytoin form II, which is only detected in films, the approach gave a very reasonable, but not fully confirmed, candidate structure with Z = 4 and Z′ = 2. In the present work, we demonstrate how, by calculating and measuring the crystal Raman spectrum in the low wavenumber energy region with the aim of validating the candidate structure, this can be further refined. In fact, we find it to correspond to a saddle point of the energy landscape of the system, from which a minimum of lower symmetry may be reached. With the new structure, with Z = 4 and Z′ = 2, we finally obtain an excellent agreement between experimental and calculated Raman spectra.
Surface Induced Phenytoin Polymorph. 2. Structure Validation by Comparing Experimental and Density Functional Theory Raman Spectra / Giunchi A.; Rivalta A.; Bedoya-Martinez N.; Schrode B.; Braun D.E.; Werzer O.; Venuti E.; Della Valle R.G.. - In: CRYSTAL GROWTH & DESIGN. - ISSN 1528-7483. - STAMPA. - 19:11(2019), pp. 6067-6073. [10.1021/acs.cgd.9b00863]
Surface Induced Phenytoin Polymorph. 2. Structure Validation by Comparing Experimental and Density Functional Theory Raman Spectra
Giunchi A.Investigation
;Rivalta A.Investigation
;Venuti E.Writing – Review & Editing
;Della Valle R. G.
Writing – Original Draft Preparation
2019
Abstract
A method for structure solution in thin films that combines grazing incidence X-ray diffraction data analysis and crystal structure prediction was presented in a recent work (Braun et al. Cryst. Growth Des. 2019, DOI: 10.1021/acs.cgd.9b00857). Applied to phenytoin form II, which is only detected in films, the approach gave a very reasonable, but not fully confirmed, candidate structure with Z = 4 and Z′ = 2. In the present work, we demonstrate how, by calculating and measuring the crystal Raman spectrum in the low wavenumber energy region with the aim of validating the candidate structure, this can be further refined. In fact, we find it to correspond to a saddle point of the energy landscape of the system, from which a minimum of lower symmetry may be reached. With the new structure, with Z = 4 and Z′ = 2, we finally obtain an excellent agreement between experimental and calculated Raman spectra.I documenti in IRIS sono protetti da copyright e tutti i diritti sono riservati, salvo diversa indicazione.
