The structure of the trigonal modification of Cs3Sb2I9 was refined by XRD m
ethods (Syntex P (1) over bar diffractometer, lambda MoKalpha) at T = 285 K
. The structure is of perovskite type A(3)B(3-x)X(9) with ordered vacancies
in the B-sublattice. The unit cell with pseudo-R-centering has the followi
ng parameters: a = 8.435(7) c = 10.390(7) Angstrom, V = 151.8 Angstrom(3),
Z = 1; d(x) = 4.67 g/cm(3). The centrosymmetric space group P (3) over bar
m1 was chosen based on the laser radiation second harmonic generation rest.
The parameters of the pseudo-rhombohedron corresponding to the perovskite
cell are a' = 5.976 Angstrom, alpha = 89.78 degrees The R-lattice of a pero
vskite structure is disturbed by ordered Sb vacancies in one of the three I
-6 octahedra. The structural modifications of the compounds A(3)B(2)X(9) ar
e analyzed in terns of Dornberger-Schiff's OD theory as the members of the
family formed by the two-dimensional periodic fragments of perovskite type
structures.