Redetermination of LaZn5 based on single crystal X-ray diffraction data

Oshchapovsky, I.; Zelinska, O.; Rozdzynska-Kielbik, B.; Pavlyuk, V.

doi:10.1107/S1600536811050987

Figure 1 Projection of the unit cell, coordination polyhedra of the atoms and the covalent bonds in the LaZn₅ compound. Atoms are given with their anisotropic displacement ellipsoids at the 99.99% probability level.