Abstract
The crystal structure and composition of the ternary (K, Mn, Zr) molybdate were refined using X-ray diffraction data (KM-4 KUMA-Diffraction automatic diffractometer, MoKα radiation, graphite monochromator, ω scan mode, 548 F(hkl), R=0.0427). The unit cell dimensions are a=b=9.474(1), c=24.371(4) Å, V=1894.4 Å3, Z=6, Ρcalc = 3.337 g/cm3, space group R\(\bar 3\)c. The crystal structure is a 3D framework of oxygen vertex-sharing (Mn, Zr)O6 octahedra and MoO4 tetrahedra, with potassium atoms located in the large channels; it belongs to the Nasicon structural type.
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Klevtsova, R.F., Bazarov, B.G., Glinskaya, L.A. et al. Crystal Structure Investigation of Ternary Potassium–Manganese–Zirconium Molybdate with a Nasicon Type Structure. Journal of Structural Chemistry 44, 893–896 (2003). https://doi.org/10.1023/B:JORY.0000029833.70180.d8
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DOI: https://doi.org/10.1023/B:JORY.0000029833.70180.d8