M. Fakhfakh et al., STRUCTURE REFINEMENT OF RUBIDIUM-NIOBYL AND THALLIUM-NIOBYL DIPHOSPHATES - COMPARISON WITH RELATED-COMPOUNDS, Materials research bulletin, 29(1), 1994, pp. 97-105
The crystal structures of ANbOP(2)O(7) (A = Rb, Tl) compounds (space g
roup P2(1/n)) were refined, showing three dimensional [NbOP2O7-]n fram
eworks more or less closely related to that of KNbOP2O7. The Tl one is
significantly distorted. These frameworks, built up from NbO6 octahed
ra and P2O7 diphosphate groups sharing corners form large tunnels wher
ein the A(+) ions are situated. A discussion of all structures, includ
ing the bidimensional CsNbOP2O7 one, presents evolutions related to th
e size and polarizability of the A(+) ion.