Structural, vibrational and dielectric properties of new potassium hydrogen sulfate arsenate: K4(SO4)(HSO4)2(H3AsO4) |
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Authors: | M. Amri T. Mhiri P. Gravereau |
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Affiliation: | a Laboratoire de l’Etat Solide (L.E.S), Faculté des Sciences de Sfax, Route de Soukra, 3038 Sfax, Tunisia b Institut de Chimie de la Matière Condensée de Bordeaux (ICMCB-CNRS), 87 Avenue Schweitzer, 33608 Pessac Cedex, France |
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Abstract: | A new compound, K4(SO4)(HSO4)2(H3AsO4) was synthesized from water solution of KHSO4/K3H(SO4)2/H3AsO4. This compound crystallizes in the triclinic system with space group P1¯ and cell parameters: a=8.9076(2) Å, b=10.1258(2) Å, c=10.6785(3) Å; α=72.5250(14)°, β=66.3990(13)°, γ=65.5159(13)°, V=792.74(3) Å3, Z=2 and ρcal=2.466 g cm−3. The refinement of 3760 observed reflections (I>2σ(I)) leads to R1=0.0394 and wR2=0.0755. The structure is characterized by SO42−, HSO4− and H3AsO4 tetrahedra connected by hydrogen bridge to form two types of dimer (H(16)S(3)O4−?S(1)O42− and H(12)S(2)O4−?H3AsO4). These dimers are interconnected along the [1¯ 1 0] direction by the hydrogen bonds O(3)-H(3)?O(6). They are also linked by the hydrogen bridge assured by the hydrogen atoms H(2), H(3) and H(4) of the H3AsO4 group to build the chain S(1)O4?H3AsO4 which are parallel to the “a” direction. The potassium cations are coordinated by eight oxygen atoms with K-O distance ranging from 2.678(2) to 3.354(2) Å.Crystals of K4(SO4)(HSO4)2(H3AsO4) undergo one endothermic peak at 436 K. This transition detected by differential scanning calorimetry (DSC) is also analyzed by dielectric and conductivity measurements using the impedance spectroscopy techniques. The obtained results show that this transition is protonic by nature. |
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Keywords: | C. IR spectroscopy D. Crystal structure D. Electrical properties |
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