Citation: Thomas, P. A.; Womersley, M. N. (1998). Investigation of the Cs~x~Rb~1{-~x}TiOAsO~4~ Series. II. The Problems of Interpretation of Residual Electron Densities in a Polar Space Group. Acta Crystallographica Section B, 54, pp. 645-651.
Formula: As2 Cs1.8 O10 Rb0.16 Ti2
Chemical name: Cs(0.9)Rb(0.1)TiOAsO4
List type: noninterleaving
List: 3D
Basis: (1;0;0 0;1;0 0;0;1)
Dimensionality: 3
Formula: As8 O40 Ti8 (As O5 Ti)
Multiplicity: 1
Coordination sequences: