Dy. Popov et al., Crystal structures of NH4LiGeF6, (NH4)(4)Li-2(GeF6)(3) and the internal mobility of tonic complexes, RUSS J C CH, 25(10), 1999, pp. 701-706
Single crystals of NH4LiGeF6 (I) and (NH4)(4)Li-2(GeF6)(3) (II) are studied
by X-ray diffraction analysis [automated diffractometer, MoKalpha radiatio
n, graphite monochromator, anisotropic least squares refinement to R = 0.05
4, R-w = 0.052 (I) and R = 0.038, R-w = 0.035 (II)]. Packing modes are cons
idered for the structural units in crystals, The types of internal motions
of ionic complexes in I are determined in the temperature range 170-400 K,
and the corresponding activation energies are estimated.