Bn. Figgis et al., The structures of the alpha-alums RbCr(SO4)(2)center dot 12H(2)O and CsCr(SeO4)(2)center dot 12H(2)O at 293 and 12, ACT CRYST C, 56, 2000, pp. 731-734
The crystal structures of the alpha-alums rubidium chromium bis(sulfate) do
decahydrate, RbCr(SO4)(2). 12H(2)O, and caesium chromium bis[tetraoxoselena
te(VI)] dodecahydrate, CsCr(SeO4)(2). 12H(2)O, have been determined by X-ra
y diffraction at 293 and 12 K. The metal atoms lie on (3) over bar sites an
d the anions lie on threefold rotation axes. The accurate and extensive dat
a sets lead to much more precise determinations than are available from ear
lier work, particularly at 12 K. The changes in the atomic displacement par
ameters between 293 and 12 K correspond to the respective predominances of
intermolecular and intramolecular vibrational effects.