Powder X-ray diffraction study of disilver(1 +) pentacyanonitrosylferrate(2^-)

The crystal structure of disilver(1+) pentacyanonitrosylferrate(2- ) was studied by X-ray powder diffraction. IR and Mossbauer spectroscopies, thermogravimetric analysis and density measurements were also carried out. This compound is monoclinic, and its lattice parameters are: a=10.986(3)A, b=6.4080(10)A, c=7.4545(19) A,(alpha)=(delta)=90°, (beta)=102.54°(2).