At
ambient temperature and
ambient pressure, Hg(CN)2 takes the form of
tetragonal crystals. gives slightly different values of 189° and 175°, respectively).
Raman spectra show that the molecules distort at higher pressures. Between 16-20
kbar, the structure undergoes a phase transition as the Hg(II) center changes from 2- to 4-
coordinate as the C
N groups bind to neighboring Hg centers forming via Hg-N bonds. The coordination geometry thus changes from tetragonal to
tetrahedral, forming a
cubic crystal structure, analogous to the structure of Cd(CN)2. Due to the
ambidentate nature of the CN
ligands, this tetrahedral structure is distorted, but the distortion lessens with increasing pressure until the structure becomes nearly perfectly tetrahedral at >40 kbar. As in the solid state, in
aqueous solution, Hg(CN)2 molecules are linear. ==Synthesis==