Affiliation: | a Department of Chemistry, Cornell University, Ithaca, NY 14853, USA b Max-Planck-Institut für Festkörperforschung, Heisenbergstrasse 1, D-70569, Stuttgart, Germany |
Abstract: | The title compounds were prepared from the elemental components by arc-melting and subsequent annealing at 1020 K and 1170 K. Both CePd0.63Ge1.37 and CeAu0.75Ge1.25 crystallize in the AlB2 structure type with a statistical distribution of the transition metal and germanium atoms on the boron site. The structure of CeAu0.75Ge1.25 was refined from single crystal X-ray data: P6/mmm, a=433.5(1) pm, c=422.6(1) pm, V=0.0688(1) nm3, Z=1, wR2=0.0504 for 157 F2 values and 7 variables. Magnetic susceptibility data for both compounds show a full cerium moment and ferromagnetic ordering at 6.0(5) K for CeAu0.75Ge1.25 and 3.0(5) K for CePd0.63Ge1.37. The crystal structure and properties of CeAu0.75Ge1.25 are compared with those of equiatomic CeAuGe which adopts the NdPtSb structure type, an ordered variant of AlB2. |