Related Experiment Video
Updated: May 11, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Crystal structure and magnetic properties of Cr3Te5O13Cl3
Iwan Zimmermann1, Reinhard K Kremer, Patrick Reuvekamp
1Department of Materials and Environmental Chemistry, Stockholm University, SE-106 91 Stockholm, Sweden. iwan.zimmermann@mmk.su.se
Abstract:
A new chromium tellurite oxochloride, Cr3Te5O13Cl3, has been prepared by solid-state reaction and the crystal structure was determined by single crystal X-ray diffraction. The compound crystallizes in the non-centrosymmetric space group P2(1)2(1)2(1) with the unit cell a = 4.90180(10) Å, b = 17.3394(2) Å, c = 17.5405(2) Å, Z = 4, R1 = 0.0282. The Cr(3+) ions have octahedral [CrO6] oxygen coordination, the Te(4+) ions have one sided [TeO3] and [TeO3Cl] coordinations. The [CrO6] octahedra are edge sharing and form chains extending along [100]. These are connected by corner sharing [TeO3] and [TeO3Cl] groups to form layers parallel to (110). The layers are connected by weak interactions in between Te(4+) in the layers and Cl(-) ions located in between. The compound undergoes antiferromagnetic ordering at ~34 K with a Weiss constant of -230 K. Isothermal magnetization measurements reveal a critical field of about 0.25 T above which the magnetization versus field changes from linear to a Brillouin-like saturation behaviour. The frustration ratio amounts to ~6.8 indicative of sizable competing antiferromagnetic spin-exchange interaction. The dielectric constant ε (6 kHz) amounts to ~7.9 and decreases by about 1% on cooling from 50 K to liquid helium temperatures.
Related Concept Videos
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...
Metallic Solids
All metallic solids exhibit high thermal and electrical conductivity, metallic luster, and malleability. Many...
Lattice Energies of Ionic Crystals
Predicting Molecular Geometry
Colors and Magnetism
When atoms or molecules absorb light at the proper frequency, their electrons are excited to higher-energy orbitals. For many main group atoms and molecules, the absorbed photons are in the ultraviolet range of the electromagnetic spectrum, which cannot be detected by the human eye. For coordination compounds, the energy difference between the d orbitals often allows photons in the visible range to be absorbed and emitted, which is seen as colors by the human eye.

