Synthesis and structural study of the partially disordered complex hexagonal phase δ 1 -MnZn 9.7

• Published in: Acta crystallographica Section B, Structural science, crystal engineering and materials
• Main Authors: Mondal, Amit, Pan, Rahul, Kuila, Sandip Kumar, Dey, Riju, Jana, Partha Pratim
• Format: Journal Article
• Language: English
• Published: England 01.12.2024
• Subjects: Frank–Kasper polyhedron; single crystal XRD; complex intermetallics; high-temperature synthesis; Zn-rich phases; positional disorder
• ISSN: 2052-5206
• DOI: 10.1107/S2052520624008096

A detailed structural analysis of the Zn-rich δ -MnZn phase using single-crystal X-ray diffraction is presented. The δ phase has been synthesized by the high-temperature synthetic route. The structure crystallizes in space group P6 /mmc (Pearson symbol hP556) with unit-cell parameters: a = b = 12.9051 (2) Å and c = 57.640 (1) Å. The 556 atoms are distributed over 52 Wyckoff positions in the hexagonal unit cell: seven ordered Mn sites, 37 ordered Zn sites and eight positionally disordered Zn sites. The structure predominantly consists of Frank-Kasper polyhedra (endohedral icosahedra Zn and icosioctahedron Zn ) and four distinct types of glue Zn atoms. The structure comprises a 127-atom supercluster (Mn Zn ), a 38-atom extended Pearce cluster (Mn Zn ), a 46-atom L-tetrahedron (Mn Zn ), a Friauf polyhedron (Zn ), a disordered icosahedral cluster (MnZn ) and four glue Zn atoms. Positionally disordered Zn sites around an Mn site can be visualized as the superimposition of three differently oriented Zn icosahedra.