The (1:1) compound ortho-phosphates (Ce/Tb), (Nd/Tb) and (Sm/Tb) cryst
allize in the monoclinic system conforming to space group P2(1)/n (No.
14), and the lanthanide metal atoms are nine-coordinated to oxygen at
oms forming a polyhedron that is best described as a pentagonal interp
enetrating tetrahedron. The (1:1) compound ortho-phosphates (Nd/Er), (
Sm/Er), (Sm/Yb) and (Sm/Lu) crystallize in the tetragonal system (spac
e group I4(1)/amd (No. 141)), and the metal atoms are eight-coordinate
d forming two orthogonal interpenetrating tetrahedra, a bis-bisphenoid
al geometry. The phosphate group in each compound investigated is a di
storted tetrahedron. Single-crystal structural analyses have been carr
ied out for the seven indicated mixed (Ln/Ln) PO4 ortho-phosphates and
coordination geometries have been determined by means of automated th
ree-dimensional single-crystal diffractometry and full-matrix least-sq
uares refinements. Important bond distances and angles, experimental s
ummaries and ORTEP-II drawings related to the geometries are presented
.