The crystal structural investigation of 1:2 (La/Pr)KFe(CN)(6). 4H(2)O (I) h
as been determined from three-dimensional, single-crystal, X-ray diffractio
n data and refined by least-squares method to yield a final reliability (R)
factor of 0.016 based on 363 unique reflections. The title compound crysta
llizes in the hexagonal space group P6(3)/m (No. 176) with a = 7.381(1), c
= 13.855(3) Angstrom. For Z = 2, the calculated density is 2.354 Mg m(-3) (
exp., 2.347 (4) Mg m(-3)). The coordination about the lanthanide central at
oms is nine, and the geometric polyhedron is a tricapped trigonal prism (TT
P). Cyanide bridging links the octahedral FeC6 groups to the 9-coordinated
(La/Pr)N-6(H2O)(3) groups. The uncoordinated water molecule and the potassi
um ion occupy holes in the lattice along the threefold axis above and below
the lanthanide atoms. Selected bond distances and angles are presented as
well as discussions of the synthesis, TGA, IR, and digital SEM/EDS results,
and other peripheral studies of I. (C) 1999 Elsevier Science S.A. All righ
ts reserved.