The crystal structure of disilver(1(+)) pentacyanonitrosylferrate( 2(-)) wa
s studied by X-ray powder diffraction. IR and Mossbauer spectroscopies, the
rmogravimetric analysis and density measurements were also carried out. Thi
s compound is monoclinic, and its lattice parameters are: a=10.986(3) Angst
rom, b=6.4080(10) Angstrom, c=7.4545(19) Angstrom, alpha = delta =90 degree
s, beta=102.54 degrees(2). (C) 1999 International Centre for Diffraction Da
ta. [S0885-7156(98)00404-7].