Abstract

The crystal structures of three dinuclear diperoxo compounds have been determined from single-crystal X-ray (two compounds) and powder diffraction data (one compound). All the compounds crystallize in the triclinic space group P-1(2). (1) Rb 2{O[WO(O 2) 2H 2O] 2}·H 2O crystallizes with a = 6.329(5), b = 8.107(5), c = 12.405(5) Å, α = 105.526(5), β = 92.389(5), γ = 104.923(5)°, Z = 2. (2) Rb 2{O[MoO(O 2) 2H 2O] 2}·H 2O crystallizes with a = 6.275(5), b = 8.120(5), c = 12.472(5) Å, α = 105.416(5), β = 92.038(5), γ = 105.289(5)°, Z = 2. (3) Cs 2{O[MoO(O 2) 2] 2} crystallizes with a = 7.767(5), b = 8.738(5), c = 8.884(5) Å, α = 64.847(5), β = 68.212(5), γ = 81.475(5)°, Z = 2. The results of crystal structure determination and of IR, TG/DSC and analytical studies are presented in this paper.

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