THF coordination complexes of Eu(TePh)(2) and Yb(TePh)(2) crystallize
as one-dimensional polymers. Transmetalation, rather than salt elimina
tion, is the superior synthetic approach to these materials. Addition
of 3 equiv of NaTeC6H5 to a solution of EuCl3 in THF gives crystals of
the bimetallic one-dimensional coordination polymer [(THF)(3)Eu(TeC6H
5)(2)NaTePh](infinity) (1). If the reaction product is dissolved in py
ridine, crystalline (pyridine)(5)Eu(TeC6H5)(2) is isolated. Recrystall
ization of (pyridine)(5)Eu(TeC6H5)(2) from THF gives the one-dimension
al polymer [(THF)(2)Eu(TeC6H5)(2)](infinity) (2), which can also be pr
epared by the transmetalation reaction between Hg(TePh)(2) and Eu in T
HF. The analogous Yb salt elimination reactions do not give crystallin
e material, but the THF complex of Yb(TePh)(2) can be prepared by tran
smetalation using Hg(TePh)(2), and crystallizes as [(THF)(2)Yb(TeC6H5)
(2.)(1)/2THF](infinity) (3). All three coordination polymers (1-3) wer
e characterized by low-temperature single-crystal X-ray diffraction. T
he structure of 1 contains pairs of divalent europium ions bridged by
a pair of mu(3)-PhTe ligands that are also coordinated to one Na. The
Europium coordination sphere also includes three THF ligands, one mu(3
)-PhTe ligand that bridges one of the Eu and two Na ions that separate
the pair of europium atoms from the next pair of Eu(II) ions, and one
mu(2)-PhTe ligand that bridges one Eu and Na. The structure of 2 cont
ains a one-dimensional array of octahedral metal ions bound to cis-THF
ligands and a pair of two bridging mu(2)-phenyltellurolato ligands. P
olymer 3 also contains octahedral metal ions with cis-THF, but in this
structure the metal ions are connected to adjacent metals by an alter
nating number (1-3-1-3) of mu(2)-phenyltellurolates. Crystal data (Mo
K alpha, -100 degrees C): 1, space group <P(1)over bar>, a = 9.800(3)
Angstrom, b = 13.453(8) Angstrom, c = 14.019(4) Angstrom, alpha = 104.
81(4)degrees, beta = 103.50(2)degrees, gamma = 100.50(2)degrees; 2, sp
ace group <P(1)over bar>, a = 8.533(4) Angstrom, b = 10.285 Angstrom,
c = 13.490(4) Angstrom, alpha = 71.57(2)degrees, beta = 88.69(3)degree
s, gamma = 85.32(3)degrees;3, space group P2(1)/c, a = 13.805(5) Angst
rom, b = 19.149(5) Angstrom, c = 18.115(8) Angstrom, beta = 100.30(3)d
egrees.