Related Experiment Video
Updated: Jul 15, 2025

Combining Solid-state and Solution-based Techniques: Synthesis and Reactivity of ChalcogenidoplumbatesII or IV
Published on: December 29, 2016
[Ba4X][In19S32] (X = Cl, Br): two quaternary metal chalcohalides exhibiting remarkable photocurrent responses
Chunlan Tang1,2, Wenhao Xing1, Fei Liang3
1Institute of Chemical Materials, China Academy of Engineering Physics, Mianyang 621900, P.R. China. wlyin@caep.cn.
Abstract:
Inorganic metal chalcohalides, as significant semiconductor materials, have emerged as promising candidates for photoelectric applications. Herein, a new type of quaternary chalcohalide, [Ba4X][In19S32] (X = Cl, Br), has been discovered using the high-temperature halide salt flux method. Single-crystal X-ray diffraction analysis reveals that they are isostructural and crystallize in the tetragonal space group I41/amd (no. 141) featuring the octahedral hole formed by six [InS4]5- tetrahedra filled with a [ClBa4]7+ polycation, surrounded by a three-dimensional covalent framework formed by interconnecting [InS6]9- octahedra through corner-sharing and edge-sharing. Moreover, [Ba4Cl][In19S32] and [Ba4Br][In19S32] exhibit wide optical bandgaps of 2.70 eV and 2.46 eV, respectively, and moderate birefringences (0.044 @ 2100 nm and 0.042 @ 2100 nm, respectively). Specifically, [Ba4X][In19S32] (X = Cl, Br) display remarkable photocurrent responses under simulated solar-light illumination, implying their potential for photocatalytic applications. Theoretical calculations were employed to understand the interrelationship between the optical properties and electronic structure. The study on the synthesis and structure-property relationship analysis of inorganic metal chalcohalides provides new insight into the exploration of promising photoelectric materials.
Related Concept Videos
Valence Bond Theory
Electrophilic Aromatic Substitution: Chlorination and Bromination of Benzene
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,...
Electrophilic 1,2- and 1,4-Addition of X2 to 1,3-Butadiene
Precipitation of Ions
The equation that describes the equilibrium between solid calcium carbonate and its solvated ions is:
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...

