La2NiSb – A Ternary Ordered Version of the Bi3Ni Type with Highly Polar Bonding

Abstract

Abstract The lanthanum-rich antimonide La2NiSb was synthesized by annealing a cold-pressed pellet of the elements in a sealed silica glas tube at 1120 K. La2NiSb was characterized by powder and single-crystal X-ray diffraction: ordered Bi3Ni type, Pnma, Z =4, a=825.6(3), b=452.2(2), c=1195.5(4) pm, wR=0.0695, 856 F2 values, 26 variables. The nickel atoms form infinite zigzag chains (259 pm Ni-Ni) with trigonal-prismatic lanthanum coordination for each nickel atom. The antimony atoms cap the rectangular faces of the lanthanum prisms (336 pm La-Sb) and thereby coordinate also the nickel atoms (271 pm Ni-Sb). These rods run parallel to the b axis and form a herringbone pattern, similar to the FeB-type structure of GdNi. Although metallic conductivity is expected for La2NiSb from DFT-based band structure calculations, the real-space bonding analysis shows prominent localization of electrons on antimonide anions and positively charged lanthanum cations. The chain substructure is strongly bonded by polar covalent Ni-Sb and multicenter Ni-Ni interactions. The nickel atoms, which are involved in multicenter bonding with adjacent nickel and lanthanum atoms, provide a conductivity pathway along the prismatic strands. 121Sb Mössbauer spectroscopic data at 78 K show a single signal at an isomer shift of -7.62(3)mms-1, supporting the antimonide character. La2NiSb shows weak paramagnetism with a susceptibility of 2.5 x 10-3 emu mol-1 at room temperature.