Related Experiment Video
Updated: Jan 19, 2026
Crystal Field Theory - Octahedral Complexes
Crystal structure of a binuclear mixed-valence ytterbium complex containing a 2-anthracene-substituted phenoxide
David J Berg1, Brendan Twamley2
1Department of Chemistry, University of Victoria, PO Box 1700 Stn CSC, Victoria, BC, V8W 2Y2, Canada.
Abstract:
Reaction of 2-(anthracen-9-yl)phenol (HOPhAn, 1) with divalent Yb[N(SiMe3)2]2·2THF in THF-toluene mixtures affords the mixed-valence YbII-YbIII dimer {[2-(anthracen-9-yl)phenolato-κO]bis-(tetra-hydro-furan)-ytterbium(III)}-tris-[μ-2-(anthracen-9-yl)phenolato]-κ4 O:O;κO:1,2-η,κO-{[2-(anthracen-9-yl)phenolato-κO]ytterbium(II)} toluene tris-olvate, [Yb2(C20H13O)5(C4H8O)2]·3C7H7 or [YbIII(THF)2(OPhAn)](μ-OPhAn)3[YbII(OPhAn)]·3C7H7 (2), as the major product. It crystallized as a toluene tris-olvate. The Yb-O bond lengths in the crystal structure of this dimer clearly identify the YbII and YbIII centres. Inter-estingly, the formally four-coordinate YbII centre shows a close contact with one anthracene C-C bond of a bridging OPhAn ligand, bringing the formal coordination number to five.
More Related Videos
Related Concept Videos
02:58Crystal 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...
02:42Valence Bond Theory
02:45Valence Bond Theory
02:46Crystal 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,...
07:33Analyzing Protein Architectures and Protein-Ligand Complexes by Integrative Structural Mass Spectrometry
02:42Ionic 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...