The first Mossbauer study of hyperfine interactions of Sn-119 nuclei i
n the complex ferroelectric oxides KTi1-xSnxOPO4 is reported. A one-to
-one correspondence between the hyperfine interaction parameters and t
in atom arrangement in cis and trans positions of the structure has be
en established. The electric-field gradient at Sn-119 nuclei is shown
to be dominated by the contribution of valence electrons in the hybrid
ized p and d orbitals. A linear correlation between the quadrupole dis
placement of the spectrum components and the average Sn-O distances ha
s been revealed. The Mossbauer line shift data were used to estimate t
he number of valence s electrons of Sn4+ ions occupying the cis and tr
ans positions throughout the x range covered. (C) 1998 American Instit
ute of Physics.