Silver–europium double sulfate
AgEu(SO4)2 was obtained by solid-phase reaction
between Ag2SO4 and Eu2(SO4)3. The
crystal structure of AgEu(SO4)2 was determined
by Monte Carlo method with simulated annealing, and after that, it
was refined by the Rietveld method from X-ray powder diffraction data.
The compound crystallizes in the triclinic symmetry, space group P1̅ (a = 0.632929(4), b = 0.690705(4), c = 0.705467(4) nm, α = 98.9614(4),
β = 84.5501(4), γ = 88.8201(4)°, V = 0.303069(3) nm3). Two types of sulfate tetrahedra were
found in the structure, which significantly affects the spectroscopic
properties in the IR-range. In the temperature range of 143–703
K, the average linear thermal expansion coefficients of cell parameters a, b, and c are very similar,
(1.11–1.67) × 10–5 K–1 in magnitude, and therefore, AgEu(SO4)2 expands
almost isotropically. Upon heating in argon flow, AgEu(SO4)2 is stable up to 1053 K. The luminescence spectra in
the region of ultranarrow 5D0–7F0 transition contain a single narrow and symmetric line
at 579.5 nm that is evidence of good crystalline quality of AgEu(SO4)2 and uniform local environment of Eu3+ ions in the structure. Distribution of luminescence bands is determined
by the environment of Eu3+ ions in the structure. Influence
of Ag+ ions on the electron density distribution at Eu
sites is detected.