Related Experiment Video
Updated: Jul 7, 2026

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of Chalcogenidoplumbates(II or IV)
Published on: December 29, 2016
Zintl phase variations through cation selection. Synthesis and structure of A21Cd4Pn18 (A = Eu, Sr, Ba; Pn = Sb, Bi)
1Department of Chemistry and Biochemistry, University of Delaware, Newark, Delaware 19716, USA.
Abstract:
Four new Zintl compounds, Ba21Cd4Sb18, Ba21Cd4Bi18, Sr21Cd4Bi18, and Eu21Cd4Bi18, have been synthesized and structurally characterized. Despite the similarity in their chemical formulas and regardless of their identical electronic requirements, the structures of the Ba compounds and the Sr and Eu compounds are subtly different. Due to the cations, a cleavage of a selected pnicogen-cadmium bond occurs and the structures adapt to a novel packing of the resultant heteronuclear anions.
More Related Videos
Related Concept Videos
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Ionic Crystal Structures
Most monatomic ions behave as charged spheres, and their attraction for ions of opposite charge is the same in every direction. Consequently, stable structures for ionic compounds result (1) when ions of one charge are surrounded by as many ions as possible of the opposite...
Valence Bond Theory
Ionic Bonding and Electron Transfer
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Imperfections in Crystal Structure: Stoichiometric Point Defects

