Crystal structure, Hirshfeld surfaces computational study and physicochemical characterization of the hybrid material (C7H10N)2[SnCl6]·H2O

  1. BelhajSalah, S.
  2. Abdelbaky, M.S.M.
  3. García-Granda, S.
  4. Essalah, K.
  5. Ben Nasr, C.
  6. Mrad, M.L.
Revue:
Journal of Molecular Structure

ISSN: 0022-2860

Année de publication: 2018

Volumen: 1152

Pages: 276-286

Type: Révision

DOI: 10.1016/J.MOLSTRUC.2017.09.098 GOOGLE SCHOLAR