Related Experiment Video
Updated: Nov 5, 2025

Hyperpolarized Xenon for NMR and MRI Applications
Published on: September 6, 2012
Structure and Properties of a New Electride, Rb+(cryptand[2.2.2])e
Qingshan Xie1, Rui H Huang1, Andrew S Ichimura1
1Contribution from the Departments of Chemistry and Physics/Astronomy and Center for Fundamental Materials Research, Michigan State University, East Lansing, Michigan 48824-1322.
Abstract:
This is the sixth electride whose crystal structure has been determined and the fourth to show polymorphism. Crystals of the title electride prepared from mixed solvents have a structure similar to that of Li+(cryptand[2.1.1])e-. Electrons occupy cavities that are connected by "ladder-like" channels. The static and spin magnetic susceptibilities of polycrystalline samples that contain this polymorph (called phase α) show Heisenberg 1D antiferromagnetic behavior with -J/kB = 30 K. Similar to other electrides with "localized" electrons, this electride is a poor conductor (σ < 10- 4 ohm-1cm-1). Thin films prepared by high vacuum co-deposition of Rb metal and cryptand[2.2.2] have optical spectra and near-metallic electrical conductivity nearly identical with those of K+(cryptand[2.2.2])e-. These properties would not be expected if the film structure were the same as that obtained for crystals. Rather, they suggest that the films consist of microcrystals whose structure is similar to that of K+(cryptand[2.2.2])e-. Polycrystalline samples prepared by slow evaporation of methylamine from stoichiometric solutions at -78 °C (called phase β) have properties similar to those of K+(cryptand[2.2.2])e-. The conductivity of samples that contain phase β is more than an order of magnitude larger than those with phase α. Magnetic and spin susceptibilities show that phase β samples have much larger electron-electron interactions. As with K+(cryptand[2.2.2])e-, the magnetic susceptibility of phase β is compatible with alternating linear chain Heisenberg antiferromagnetism, with -J/kB ≈ 300 K and -J'/kB ≈ 240 K. Thin vapor co-deposited films show abrupt changes in the conductivity and optical spectrum at -12 °C that suggest a transition that may be conversion of phase β to phase α.
Related Concept Videos
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,...
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...
Ionic Bonding and Electron Transfer
Radicals: Electronic Structure and Geometry
Accordingly, the structure of a trivalent radical lies between the geometries of carbocations and carbanions. An sp2-hybridized carbocation is trigonal planar, while an sp3-hybridized carbanion is trigonal pyramidal. Here, the difference in geometry is...
Exceptions to the Octet Rule
Valence Bond Theory

