Crystal and molecular structure and properties of ammonium dimolybdate

Abstract
Crystals of ammonium dimolybdate are triclinic, space group P, Z= 2 with cell dimensions a= 7.937(7), b= 7.305(7), c= 7.226(8)Å, α= 93.88(12), β= 114.33(7), γ= 82.58(13)°. The structure was solved by Patterson and Fourier methods from diffractometer data and refined by least-squares techniques to R 0.066 for 988 reflections. The structure is isomorphous with that of potassium dimolybdate and different from that of sodium dimolybdate. It consists of infinite chains of edge-shared [MoO6] octahedra with adjacent pairs linked by [MoO4] tetrahedra. Ammonium ions occupy interchain positions. Its properties and spectra are compared with those of ammonium heptamolybdate. Dissolution of ammonium dimolybdate in water and its thermal decomposition are discussed.

This publication has 0 references indexed in Scilit: