A(H₃C₃N₃O₃)(NO₃) (A = K, Rb): Alkali-Metal Nitrate Isocyanurates with Strong Optical Anisotropy

Abstract

The first alkali-metal nitrate isocyanurates, A(H₃C₃N₃O₃)(NO₃) (A = K, Rb), were synthesized by the tactic of introducing (NO₃)^- into isocyanurate with a mild hydrothermal technique. They crystallized into the same monoclinic centrosymmetric (CS) space group <i>P</i>2₁/<i>c</i>, which featured a 2D [(H₃C₃N₃O₃)(NO₃)]_∞ layered structure separated by K⁺ and Rb⁺ cations, respectively. Both compounds exhibited short ultraviolet cutoff edges (λ_cutoff = 228 and 229 nm) and large birefringences (Δ<i>n</i> = 0.253 and 0.224 at 546.1 nm). More importantly, in comparison with most of the isocyanurates and nitrates, they have better thermal stability with decomposition temperatures up to 319.8 and 324.4 °C. In addition, our theoretical calculations reveal that the π-conjugated groups play significant roles in improving the optical anisotropy. Remarkably, introducing a π-conjugated inorganic acid radical (NO₃)^- into isocyanurate is an extremely meaningful strategy to explore new UV birefringent crystals.