Related Experiment Video
Updated: Nov 19, 2025

Synthesis of a Thiol Building Block for the Crystallization of a Semiconducting Gyroidal Metal-sulfur Framework
Published on: April 9, 2018
Crystal structures of the penta- and hexa-hydrate of thulium nitrate
1Technische Universität München, Department of Chemistry, Lichtenbergstr. 4, 85747 Garching, Germany.
Abstract:
Tm(NO3)3·5H2O and Tm(NO3)3·6H2O, or more precisely [Tm(NO3)3(H2O)4]·H2O and [Tm(NO3)3(H2O)4]·2H2O, respectively, have been obtained from a concentrated solution of Tm2O3 in HNO3. The crystal structures of the two hydrates show strong similarities as both crystallize in space group P with all atoms at general positions and contain neutral, mol-ecular [Tm(NO3)3(H2O)4] complexes, i.e. ten-coordinated TmIII cations with three nitrate anions as bidentate ligands and four coordinating water mol-ecules, and one or two additional crystal water mol-ecules, respectively. All building units are connected by medium-strong to weak O-H⋯O hydrogen bonds. Tm(NO3)3·6H2O represents the maximally hydrated thulium nitrate as well as the heaviest rare earth nitrate hexa-hydrate known to date.
More Related Videos
06:35Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
06:44From Molecules to Materials: Engineering New Ionic Liquid Crystals Through Halogen Bonding
Published on: March 24, 2018
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,...
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...
Predicting Molecular Geometry
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...
Coordination Number and Geometry