JOURNAL of the Tunisian Chemical Society

serving the Research, the Education and the Industry

Préparation, caractérisation et étude structurale du composé K2CoP2O7

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The title compound K2CoP2O7 has been prepared as single crystals by a solid state reaction at 680°C. It was characterized by powder X-ray diffraction, scan electronic microscopy, infrared and UV-visible spectroscopies. The structure determined by single crystal X-ray diffraction, is isomorphous with Na2CoP2O7. The cell is tetragonal P42/mnm, a = 7.926(Å) ; c = 11.350(Å) and Z = 4. The framework is a layered structure. The Na cations are located between layers and insure the cohesion of the structure.

A. Guesmi, A. Driss

diphosphate, potassium, cobalt(lI), layer framework

Pages 1675-1683

Caractérisation physico-chimique et structurale d’un nouveau cyclotétraphosphate organique: [NH3(CH2)5NH3]2P4O12. 2H2O

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Chemical preparation, structural, thermal behavior and IR studies are reported for a new monoclinic organic cyclotetraphosphate, [NH3(CH2)5NH3]2P4O12. 2H2O, having the following parameters : a = 8.471(1) Å, b = 15.958(2) Å. c = 9.175(2) Å, β = 108.29(2)°, V = 1177.6(3) Å3, ρcal. = 1.58 g/cm3, ρmes. = 1.57 g/cm3, P21/c, Z = 2. Atomic arrangement of 1,5-diammonium pentane cyclotetraphosphate dihydrate is described by a three dimensional network. The P4O12 anion having a Ci local symmetry, is surrounded by ten organic groups and four water molecules. Organic cation environment is made by five P4O12 groups and one water molecule. Thermal behavior exhibits the presence of two water molecules. IR bands are attributed by comparison with spectra of similar other compounds.

I. Aoun, M. Bdiri, A. Jouini

Cyclotetraphosphates, crystal structure, thermal behavior, 1R spectroscopy

Pages 1685-1695

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