Structure and phase transitions in guanidinium halogenobismuthates(III)

Citation
G. Bator et al., Structure and phase transitions in guanidinium halogenobismuthates(III), J MOL STRUC, 570(1-3), 2001, pp. 61-74
Citations number
18
Categorie Soggetti
Physical Chemistry/Chemical Physics
Journal title
JOURNAL OF MOLECULAR STRUCTURE
ISSN journal
00222860 → ACNP
Volume
570
Issue
1-3
Year of publication
2001
Pages
61 - 74
Database
ISI
SICI code
0022-2860(20010801)570:1-3<61:SAPTIG>2.0.ZU;2-Y
Abstract
Differential scanning calorimetry (DSC), dilatometric and dielectric measur ements have been used to study the phase transitions in [C(NH2)(3)](3)BiBr6 . The [C(NH2)(3)](3)BiBr6 crystal undergoes four phase transitions: at 419, 429, 475 and 495 K (on heating). The high-temperature phase transition is clearly of first-order type and its high entropy effect allows classifying it as of the order-disorder type. X-ray diffraction. studies showed that [C (NH2)3]3BiBr6 crystallises in monoclinic, centrosymmetric space group, C2/c . The anionic sublattice is composed of isolated BiBr63- octahedra. The inf rared between 100 and 350 K and Raman spectra at room temperature in the fr equency range related to the internal vibrations of guanidinium cations wer e studied for [C(NH2)(3)](3)BiBr6, [C(NH2)(3)](3)Bi2Br9, [C(NH2)(3)](3)BiCl (6)xCl(2) and C(NH2)(3)Cl to analyse the dynamical state of cations. At roo m temperature, the cations in the studied guanidinium halogenobismuthates(I II) are almost rigid, so the mechanism of high-temperature phase transition s is probably connected with the release of rotation of the cations. (C) 20 01 Elsevier Science B.V. All rights reserved.