Related Experiment Video
Updated: Jul 18, 2026

Methods of Ex Situ and In Situ Investigations of Structural Transformations: The Case of Crystallization of Metallic Glasses
Published on: June 7, 2018
Magnetic structure and magnetic properties of synthetic lindgrenite, Cu3(OH)2(MoO4)2
Serge Vilminot1, Gilles André, Mireille Richard-Plouet
1Groupe des Matériaux Inorganiques, IPCMS, CNRS-ULP UMR7504, 23 rue du Loess, BP 43, 67034 Strasbourg Cedex 2, France. vilminot@ipcms.u-strasbg.fr
Abstract:
Synthetic Cu3(OH)2(MoO4)2 consists of Cu3(OH)2 brucite ribbons of edge-sharing copper octahedra connected by MoO4 into a 3D network as in the mineral, lindgrenite, for all temperatures between 1.5 and 300 K. Each ribbon consists of a triangular connection between two different types of copper atom (Cu(1) and 2 Cu(2)) via mu3-OH. The MoO4 acts both as one- and three-atom bridges to connect six Cu atoms belonging to three adjacent ribbons. The magnetic properties are consistent with those of ferrimagnetic chains, and the resulting moment of each chain is parallel below the long-range magnetic ordering at 13 K. The Curie constant is 0.468(1) emu K mol-1 of Cu; the Weiss temperature is -14.2(2) K, and the saturation magnetization at 2 K in 50 kOe is 0.41 N muB mol-1 of Cu. Analyses of the neutron powder diffraction reveal an ordered magnetic state where the moment of Cu(1) is antiparallel to those of the two Cu(2); all of them point along the a axis without any sign of geometrical frustration. Any degeneracy that may be present because of the triangular topology of the Cu atoms (s = 1/2) appears to be lifted by the distortion from an ideal equilateral geometry of the triangle. The entropy, estimated from the heat capacity measurements, attains 50% of the total of 17.7 J K-1 mol-1, close to that expected for three Cu atoms (3R ln 2), up to the long range ordering temperature, and the remaining is associated with the low dimensionality of the material.
More Related Videos
06:49Radio Frequency Magnetron Sputtering of GdBa2Cu3O7−δ/ La0.67Sr0.33MnO3 Quasi-bilayer Films on SrTiO3 (STO) Single-crystal Substrates
Published on: April 12, 2019
06:53Magnetometric Characterization of Intermediates in the Solid-State Electrochemistry of Redox-Active Metal-Organic Frameworks
Published on: June 9, 2023
Related Concept Videos
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.
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
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...
Ferromagnetism
Unit Cells