Crystal structure of the disordered non-centrosymmetric compound Fe0.43mo2.56sbo9.5
Single crystals of Fe0.43Mo2.56SbO9.5 were obtained by hydrothermal techniques at 230◦C. The crystal structure was determined from single crystal X-ray diffraction data. The compound crystallizes in the non-centrosymmetric space group Pc with unit cell parameters a = 4.0003(2) Å, b = 7.3355(3) Å, c = 12.6985(6) Å, β = 90◦. The crystal structure comprises five crystallographically independent M ato