Related Experiment Video
Updated: Aug 16, 2026

Construction and Systematical Symmetric Studies of a Series of Supramolecular Clusters with Binary or Ternary Ammonium Triphenylacetates
Published on: February 15, 2016
Synthesis and crystal structure of [tBu3SiPAg2]8: a novel Ag16-cluster featuring a remarkable symmetrical structure
Hans-Wolfram Lerner1, Günter Margraf, Jan W Bats
1Institut für Anorganische Chemie, Johann Wolfgang Goethe-Universität Frankfurt am Main, Marie-Curie-Strasse 11, 60439 Frankfurt am Main, Germany. lerner@chemie.uni-frankfurt.de
Abstract:
The synthesis of [tBu3SiPAg2]8 which features an Ag16-cluster in the solid state was achieved by metathesis reaction of AgOCN with tBu3SiPNa2.
More Related Videos
12:30Synthesis of a Thiol Building Block for the Crystallization of a Semiconducting Gyroidal Metal-sulfur Framework
Published on: April 9, 2018
12:43The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique
Published on: November 28, 2016
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...
Hybridization of Atomic Orbitals I
Valence Bond Theory
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,...
Predicting Molecular Geometry
Crystallographic Point Groups