0000000001314385

AUTHOR

B. Bednarska-bolek

showing 5 related works from this author

On structural phase transitions in the (C 5 H 12 N) 2 SbCl 5 crystals

2000

Abstract The results of the X-ray (at 295 and 355 K), dilatometric, differential scanning calorimetry and dielectric studies on a new piperidinium crystal, (C5H12N)2SbCl5, are presented. The anionic sublattice of the crystal is built up of infinite (SbCl52−)n chains composed of SbCl63− distorted octahedra connected with each other by corners. In voids of anionic sublattice two crystallographically independent piperidinium cations are located. At 295 K they are both in chair conformation. The compound undergoes three first-order phase transitions at 378.5 K (I→II), 339.5 K (II→III) and 205 K (III→IV). The mechanism of the (II→III) transition (Pna21→P212121) was proposed based on the X-ray da…

Phase transitionChemistryOrganic ChemistryCyclohexane conformationDielectricAnalytical ChemistryInorganic ChemistryCrystalCrystallographyDifferential scanning calorimetryOctahedronPhase (matter)X-ray crystallographySpectroscopyJournal of Molecular Structure
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On structural phase transitions in piperidinium halogenoantimonates(III) and bismuthates(III): X-ray, calorimetric, dilatometric, dielectric and Rama…

2000

Abstract Three piperidinium analogues: (C5H10NH2)2BiCl5, (C5H10NH2)2BiBr5 and (C5H10NH2)2SbBr5 have been studied by means of differential scanning calorimetry, thermal expansion, dielectric and Raman scattering techniques. Each piperidinium salt undergoes one high-temperature structural phase transition, which has been classified as an “order–disorder” type. All transitions are connected with onset of reorientational motion of the organic cations. The X-ray studies on (C5H10NH2)2BiCl5 show that it crystallises in orthorhombic Pna21 space group. The structure has been refined to R=0.0336. It consists of one-dimensional (BiCl52−)n polyanionic chains and two non-equivalent piperidinium cations…

Phase transitionChemistryGeneral ChemistryDielectricCondensed Matter PhysicsThermal expansionsymbols.namesakeCrystallographyNuclear magnetic resonanceDifferential scanning calorimetrysymbolsGeneral Materials ScienceOrthorhombic crystal systemCrystalliteRaman spectroscopyRaman scatteringJournal of Physics and Chemistry of Solids
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Structure, phase transitions and molecular motions in ferroelastic (C4H8NH2)SbCl6·(C4H8NH2)Cl

2002

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 sec…

CrystalPhase transitionCrystallographyFerroelasticityDifferential scanning calorimetryChemistryRelaxation (NMR)Spin–lattice relaxationGeneral Materials ScienceCrystal structureCondensed Matter PhysicsMonoclinic crystal systemJournal of Physics: Condensed Matter
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CCDC 246773: Experimental Crystal Structure Determination

2005

Related Article: R.Jakubas, B.Bednarska-Bolek, J.Zaleski, W.Medycki, K.Holderna-Natkaniec, P.Zielinski, M.Galazka|2005|Solid State Sciences|7|381|doi:10.1016/j.solidstatesciences.2005.01.010

Space GroupCrystallographyPyrrolidinium hexachloro-antimonate(v)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
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CCDC 246772: Experimental Crystal Structure Determination

2005

Related Article: R.Jakubas, B.Bednarska-Bolek, J.Zaleski, W.Medycki, K.Holderna-Natkaniec, P.Zielinski, M.Galazka|2005|Solid State Sciences|7|381|doi:10.1016/j.solidstatesciences.2005.01.010

Space GroupCrystallographyPyrrolidinium hexachloro-antimonate(v)Crystal SystemCrystal StructureCell ParametersExperimental 3D Coordinates
researchProduct