O. Toke et M. Hargittai, MOLECULAR-STRUCTURE OF BISMUTH TRICHLORIDE FROM COMBINED ELECTRON-DIFFRACTION AND VIBRATIONAL SPECTROSCOPIC STUDY, Structural chemistry, 6(2), 1995, pp. 127-130
The results of an electron diffraction reanalysis, augmented with a co
mbined electron diffraction and vibrational spectroscopic elucidation,
of the molecular structure of BiCl3 are reported. The principal param
eters are r(g)(Bi-Cl) = 2.424 +/- 0.005 Angstrom (r(alpha) = 2.417 +/-
0.005 Angstrom) and angle(alpha)Cl-Bi-Cl = 97.5 +/- 0.2 degrees. They
are in excellent agreement with previous electron diffraction analysi
s [1], utilizing a more limited data range from the same experiment. T
hey are also fully consistent with the expected trends of geometrical
variation in the Group V trihalide series. The force fields of BiCl3,
determined by normal coordinate analysis and by combined analysis, agr
ee within experimental error.