The lanthanoid polyantimonides with the ideal compositions Pr5Sb12 and Nd5Sb12 crystallizing with a new structure type and Ho2Sb5 with Dy2Sb5-type structure

The title compounds were isolated in well-crystallized form from samples with a substantial excess of antimony, annealed at temperatures slightly below the melting point of that element. Their crystal structures were determined from single-crystal diffractometer data. Pr9-xSb21-y and Nd9-xSb21-y crystallize with a new monoclinic structure type, Pearson symbol mS(62-5.4), space group Cm, Z=2 with a=2859.1(4) pm, b=426.3(1) pm, c=1356.1(2) pm, β=95.52(1) deg. , R=0.034 for 4351 structure factors and 188 variable parameters for Pr9-xSb21-y and a=2845(2) pm, b=424.7(8) pm, c=1345.9(9) pm, β=95.42(7) deg. , R=0.069 for 2928 F values and 188 variables for Nd9-xSb21-y. Of the 30 atomic sites, three show fractional occupancy corresponding to the compositions Pr8.303(5)Sb20.03(1) and Nd8.30(2)Sb19.98(9), respectively. A model for the order of occupied atomic sites with a tripled b-axis is proposed resulting in the ideal compositions Pr5Sb12 and Nd5Sb12. The holmium compound Ho2Sb5 has a Dy2Sb5-type structure: mP28, P21/m, a=1301.8(3) pm, b=414.9(1) pm, c=1451.1(2) pm, β=102.14(1) deg. , R=0.028 for 2573 F values and 86 variables. In both structure types most rare earth atoms have nine antimony neighbors forming tricapped trigonal prisms. The coordination polyhedra of the antimony atoms show a great variety, with a trigonal prism of rare earth atoms as one extreme case. The other extreme coordination of an antimony atom is a distorted octahedron formed by six antimony atoms. The differences and similarities of both structures are discussed. Chemical bonding within the antimony polyanions is analyzed on the basis of an extended Zintl-Klemm concept using bond-length-bond-strength relationships