The Czochralski and floating zone methods have been used to grow single cry
stals of gallium perovskites solid solutions with rare earth elements La, P
r, Nd, Sm and with Sr. The structure of the crystals has been investigated
by powder X-ray, synchrotron radiation and neutron diffraction methods over
a wide temperature range. The unit cell volume at room temperature varies
from approximately 228 to 236 Angstrom (3) in Sm0.75Nd0.25GaO3 and La0.88Sr
0.12GaO3-delta, respectively. Position of atoms in the unit cell and evolut
ion of perovskite lattice deformation induced by continuously varying avera
ge rare earth ionic radius is discussed. The unit cell parameters including
atoms positions, thermal expansion coefficients, segregation coefficients
and phase transition temperature scale with the unit cell volume in all inv
estigated crystals. All these parameters may be represented as a function o
f average ionic radius of rare elements, however, this value is not well de
termined in these compounds because of ill determined coordination number.