Related Experiment Video
Updated: Jul 18, 2026

Preparation and Reactivity of a Triphosphenium Bromide Salt: A Convenient and Stable Source of Phosphorus(I)
Published on: November 22, 2016
A disordered cerium(IV) phosphate with a tunnel structure, K4CeZr(PO4)4
Ivan V Ogorodnyk1, Igor V Zatovsky, Vyacheslav N Baumer
1Department of Inorganic Chemistry, Taras Shevchenko National University, 64 Volodymyrska Str., 01033 Kyiv, Ukraine. ogorod@bigmir.net
Abstract:
Tetrapotassium cerium(IV) zirconium tetrakis(monophosphate) crystallizes in the tetragonal system (space group I4(1)/amd). A complex disorder in K4CeZr(PO4)4 involves the mixing of Ce and Zr atoms on a single site with -4m2 symmetry and the splitting of P- and O-atom positions, equivalent to a rotation of the phosphate groups, to yield eight- and sixfold coordination environments around Ce and Zr, respectively. The K atoms are located in tunnels running parallel to the a and b axes.
More Related Videos
Related Concept Videos
Electron Configuration of Multielectron Atoms
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...
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
Predicting Molecular Geometry
Crown Ethers

