are determined by the additive method from interatomic distances in molecular and/or crystalline halides, oxides, chalcogenides and cyanides with different coordinations of atoms, and then recalculated for the 6-coordination number. The averaged (from 74 structures) values of revised radii are equal to r(Cu + ) = 0.74 Å , r(Ag + ) = 0.99 Å , r(Au + ) = 0.92 Å , r(Tl + ) = 1.22 Å , which are consistent with radii calculated from direct cation-cation contacts in ultimately compressed metals.research papers 40 Stepan S. Batsanov Revised radii of the univalent Cu, Ag, Au and Tl cations