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RESEARCH PRODUCT
Structure, phase transitions and molecular motions in ferroelastic (C4H8NH2)SbCl6·(C4H8NH2)Cl
Jacek ZaleskiB. Bednarska-bolekWojciech MedyckiRyszard JakubasD. Nowaksubject
CrystalPhase transitionCrystallographyFerroelasticityDifferential scanning calorimetryChemistryRelaxation (NMR)Spin–lattice relaxationGeneral Materials ScienceCrystal structureCondensed Matter PhysicsMonoclinic crystal systemdescription
The crystal structure at 293 K of the new pyrrolidinium chloroantimonate (V) analogue, (C4H8NH2)SbCl6(C4H8NH2)Cl, has been determined by x-ray diffraction as monoclinic, space group P21/c, Z = 8. The crystal is built up of isolated SbCl6- anions, two types of inequivalent pyrrolidinium cation and isolated Cl- ions. It undergoes five solid-solid phase transitions: at 351/374 K of first-order type (cooling/heating, respectively), at 356 and 152 K second order and at 135/141 and 105/134 K first order, detected by differential scanning calorimetry, dilatometric and dielectric measurements. The ferroelastic domain structure appears between 152 and 135 K. The proton nuclear magnetic resonance second moment and spin-lattice relaxation time of polycrystalline samples were studied over the temperature range 27-410 K. The order-disorder mechanism of the phase transitions at 105 and 374 K connected with the reorientational motion of the pyrrolidinium cations has been confirmed.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2002-03-15 | Journal of Physics: Condensed Matter |