Structural analysis and IR-spectroscopy of a new Anilinium hydrogenselenite hybrid compound: a subtle structural phase transition

Simple item page
dc.contributor.authorTakouachet, Radhwane
dc.contributor.authorBenali-Cherif, Rim
dc.contributor.authorBendeif, El-Eulmi
dc.contributor.authorBenali-Cherif, Nourredine
dc.contributor.authorPillet, Sébastien
dc.contributor.authorSchaniel, Dominik
dc.date.accessioned2026-09-17T09:16:03Z
dc.date.available2026-09-17T09:16:03Z
dc.date.issued2016
dc.descriptionAuthor Affiliation: Radhwane Takouachet (Medical Faculty Annex, Université Abbes Laghrour Khenchela, Algeria). Published in Inorganica Chimica Acta (Elsevier), Vol. 447, DOI: 10.1016/j.ica.2016.02.047.
dc.description.abstractAn interesting structural behaviour has been detected and characterized in a new anilinium based compound by single crystal X-ray diffraction measurements and infrared spectroscopy. The temperature dependent structural investigation reveals that the studied compound undergoes a subtle non-centrosymmetric to centrosymmetric structural phase transition. At room temperature the crystal structure is non-centrosymmetric and is characterized by an important disorder in the organic part where the independent aromatic rings are rotated around the C1—C4 and C7—C10 molecular axis by 52.06(6) and 56.25(4)° respectively. By decreasing the temperature to 100 K the organic cation is less disordered and the rotation angle of the aromatic rings changes to 54.73(2)°. As a consequence, the low temperature structure becomes centrosymmetric. The infrared spectra recorded on cooling and heating the sample in the temperature range of 300-9 K support this analysis. The ammonium group (NH3) is significantly affected by the temperature change. This effect results, when cooling the sample below 140K, in the appearance of a new vibrational band corresponding to the (NH3)-wagging modes at 705 cm-1. The phenomenon is completely reversible and the new vibrational band disappears upon heating the sample above 140K. Moreover, the ν(C-N)-stretching and the (NH3)-scissoring modes are also affected by the temperature variation as can be seen in the spectral ranges of 1250–1400 cm−1 and 1610–1635 cm−1 respectively. The spectroscopic results are complementary to the structural analysis and indicate that the structural phase transition is correlated with the molecular rotation of the aromatic moieties around the C1—C4 axis that affect the different vibrational modes of the ammonium group.
dc.identifier.citationTakouachet, R., Benali-Cherif, R., Bendeif, E. E., Benali-Cherif, N., Pillet, S., & Schaniel, D. (2016). Structural analysis and IR-spectroscopy of a new Anilinium hydrogenselenite hybrid compound: a subtle structural phase transition. Inorganica Chimica Acta, 447, 1-8.
dc.identifier.issn0020-1693
dc.identifier.other10.1016/j.ica.2016.02.047
dc.identifier.urihttp://dspace.univ-khenchela.dz:4000/handle/123456789/11361
dc.language.isoen
dc.publisherInorganica Chimica Acta
dc.titleStructural analysis and IR-spectroscopy of a new Anilinium hydrogenselenite hybrid compound: a subtle structural phase transition
dc.typeArticle
Files
Original bundle
Now showing 1 - 1 of 1
No Thumbnail Available
Name:
Structural_analysis_and_IR_spectroscopy.pdf
Size:
1.01 MB
Format:
Adobe Portable Document Format
Download
License bundle
Now showing 1 - 1 of 1
No Thumbnail Available
Name:
license.txt
Size:
1.71 KB
Format:
Item-specific license agreed to upon submission
Description:
Download
Collections
scientific publication and books