ABSTRACT

The purpose of this work is to report the X-ray powder diffraction pattern recorded for Cu2SnS3 and Cu2GeS3, two members of the I2 IV VI3 family of semiconducting compounds which crystallize in the monoclinic space group Cc (No. 9) and Z=4 with a sphalerite superstructure. The unit cell parameters refined by least-squares methods were α=6.443(2)Å, b = 11.351(4)Å, c=6.414(1)Å and β=108.37(2)° for Cu2GeS3 and α=6.674(2)Å, b=11.584(4)Å, c=6.632(3)Å and β=109.76(2)° for Cu2GeS3. The results obtained in this study are analyzed in the context of the structural information previously reported for these materials.