Abstract

Guanidinium hexafluoroaluminate (C(NH2)3)3AlF6 crystallizes in a cubic system in the space group P21/a3,a=13.953(2) AA, Z=8. The guanidinium cation does not exhibit any symmetry; the hexafluoroaluminate anion has 3 symmetry and occupies two inequivalent (4a) and (4b) positions. The ions are connected by relatively strong N-H...F hydrogen bonds. Proton and fluorine spin-lattice relaxation times as well as second moments have been measured over a wide range of temperatures. The analysis of all cross-relaxation effects for the system of four unlike spins has been performed. Activation parameters for the C3 reorientation of the cation and for the NH2 group motion have been derived. Unlike in other guanidinium salts, anion reorientation is hindered by a much higher energy barrier than cation reorientation.

Full Text
Paper version not known

Talk to us

Join us for a 30 min session where you can share your feedback and ask us any queries you have

Schedule a call