Synthesis, crystal structure, DFT calculations, Hirshfeld surface, vibrational and optical properties of a novel hybrid non-centrosymmetric material (C10H15N2)(2)H2P2O7

Oueslati Y., Kansiz S., Valkonen A., Sahbani T., DEGE N., Smirani W.

JOURNAL OF MOLECULAR STRUCTURE, cilt.1196, ss.499-507, 2019 (SCI-Expanded) identifier identifier

  • Yayın Türü: Makale / Tam Makale
  • Cilt numarası: 1196
  • Basım Tarihi: 2019
  • Doi Numarası: 10.1016/j.molstruc.2019.06.110
  • Dergi Adı: JOURNAL OF MOLECULAR STRUCTURE
  • Derginin Tarandığı İndeksler: Science Citation Index Expanded (SCI-EXPANDED), Scopus
  • Sayfa Sayıları: ss.499-507
  • Anahtar Kelimeler: Non-centrosymmetric hybrid material, Crystal structure, DFT, MEP, Mulliken charges, HOMO-LUMO, SPECTROSCOPIC FT-IR, NMR, DEFINITION, GENERATION, FEATURES, NLO, NBO
  • Ondokuz Mayıs Üniversitesi Adresli: Evet

Özet

This present work undertakes the study of a novel organic-inorganic hybrid material, which has been obtained successfully by an acid-base reaction at room temperature and structurally studied by the single crystal X-ray diffraction method. (C10H15N2)(2)H2P2O7 crystallizes in the triclinic system with the non-centrosymmetric space group P1 with the following lattice parameters: a = 5.9159(2) angstrom, b = 13.8451(6) angstrom, c = 14.5973(5) angstrom, alpha = 74.507(2)degrees, beta= 89.980(2)degrees, gamma = 89.231(2)degrees with V = 1152.06(8) angstrom(3) and Z = 2. The X-ray structural analysis supported by a detailed Hirshfeld 2D fingerprint plots has been performed to elucidate the different inter-contacts in the crystal structure mainly associated with N-H center dot center dot center dot O, O-H center dot center dot center dot O and C-H center dot center dot center dot O between the different entities. An infrared spectrum was registered to reveal the vibrational modes of the title compound. The optical measurements have been carried out at room temperature. Theoretical calculations, which are quantum chemical techniques, based in density functional theory (DFT) method in the ground state will be devoted to study the vibrational frequencies and structural parameters of the investigated molecule by using DFT/B3LYP/6-311G(d,p) basis set. The calculated geometric parameters and vibrational frequencies are in good line with their experimental data. (C) 2019 Published by Elsevier B.V.