Synthesis, crystal structure, and vibrational spectroscopic and UV-visible studies o fCs2MnP2O7
Idioma
en
Article de revue
Este ítem está publicado en
Journal of Solid State Chemistry. 2013, vol. 198, p. 379-385
Elsevier
Resumen en inglés
A new member of the A2MP2O7 diphosphate family, Cs2MnP2O7, has been synthesized and structurally characterized. The crystal structure was determined by single crystal X-Ray diffraction. Cs2MnP2O7 crystallizes in the ...Leer más >
A new member of the A2MP2O7 diphosphate family, Cs2MnP2O7, has been synthesized and structurally characterized. The crystal structure was determined by single crystal X-Ray diffraction. Cs2MnP2O7 crystallizes in the orthorhombic system, space group Pnma (♯62), with the unit cell parameters a=16.3398(3), b=5.3872(1), c=9.8872(2) Å, Z=4 and V=870.33(3) Å3. The structure parameters were refined to a final R1/wR2=0.0194/0.0441 for 1650 observed reflections. The 2D framework of Cs2MnP2O7 structure consists of P2O7 and MnO5 units. The corner-shared MnO5 and P2O7 units are alternately arranged along the b axis to form [(MnO)P2O7]∞ chains. These chains are interconnected by an oxygen atom to form sheets parallel to the (b, c) plane. The cesium atoms are located between the sheets in 9- and 10-fold coordinated sites. The infrared and Raman vibrational spectra have been investigated. A factor group analysis leads to the determination of internal modes of (P2O7) groups. UV-visible spectrum consists of weak bands, between 340 and 700 nm, assigned to the forbidden d-d transitions of Mn2+ ion, and of a strong band around 250 nm, attributed to the OMn charge transfer.< Leer menos
Palabras clave en inglés
Manganese diphosphate
Cs2MnP2O7
Crystal structure
Infrared
Raman
UV-Visible
Orígen
Importado de HalCentros de investigación