On the crystal structure of the compound Tb0.83Zn0.14Sn2.86
Chem. Met. Alloys 9 (2016) 42-47
Igor OSHCHAPOVSKY, Volodymyr PAVLYUK
The ternary compound Tb0.83Zn0.14Sn2.86 was observed for the first time. The X-ray single crystal method was used to determine the crystal structure. The new stannide crystallizes in a new structure type, which is a derivative of AuCu3 (space group Pmm2, a = 4.332(3) Å, b = 4.427(3) Å, c = 5.479(4) Å). The structural relationship between Tb0.83Zn0.14Sn2.86 and other structure types with small unit cells and close-packed structures is discussed.
Unit cell content and coordination polyhedra in Tb0.83Zn0.14Sn2.86.
Structure type / Terbium / Zinc / Tin / Ternary compound