Related Experiment Video
Updated: Jan 9, 2026

Author Spotlight: Accelerating Discovery in Microporous Material Chemistry
Published on: October 6, 2023
Tuning birefringence in alkaline-earth metal oxyhalides through diverse mixed-cation coordination architectures
Shenghong Zeng1,2, Mayinuer Maimaiti1,2, Jinche Wu2
1State Key Laboratory of Chemistry and Utilization of Carbon-Based Energy Resources, College of Chemistry, Xinjiang University, Urumqi 830017, PR China. hchchh@sina.com.
Abstract:
A series of new alkali-earth metal complex oxyhalides, Ba5Pb4O4Br10 (4PbO·5BaBr2), Ba2CdSe2O6Cl2 (BaCdSe2O6·BaCl2) and BaCdSeO3Br2 (CdSeO3·BaBr2) have been synthesized by a high-temperature solution method. These compounds exhibit layered structures composed of polyhedra in various configurations, along with distinct symmetry, bonding modes, and cation coordination orientations. Further investigations indicate that the structural variations observed in these materials arise from the structure-directing effect of cations with different sizes. Additionally, this work reports their crystal structures, thermogravimetric analysis, infrared spectroscopy, UV-Vis-NIR diffuse reflectance spectroscopy, scanning electron microscopy/energy dispersive analysis by X-ray and electronic band structures. These new mixed-cation oxyhalide materials feature rich chemical and structural diversity as well as enhanced environmental stability, thus offering important material options for the development of infrared optical devices.
More Related Videos
Related Concept Videos
Valence Bond Theory
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 - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
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,...
Coordination Number and Geometry
Structural Isomerism
Isomers are different chemical species that have the same chemical formula. Structural isomerism of coordination compounds can be divided into two subcategories, the linkage isomers and coordination-sphere isomers.
Linkage isomers occur when the coordination compound contains a ligand that can bind to the transition metal center through two different atoms. For example, the CN− ligand can bind through the carbon atom or through the nitrogen atom. Similarly, SCN− can...

