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![The Synthesis of [Sn10(Si(SiMe3)3)4]2- Using a Metastable Sn(I) Halide Solution Synthesized via a Co-condensation Technique](/_next/image?url=https%3A%2F%2Fcloudfront.jove.com%2FCDNSource%2Fteasers%2F54498.jpg&w=3840&q=50)
The 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
Structures of medium sized tin cluster anions
Anne Wiesel1, Nedko Drebov, Thomas Rapps
1Institut für Nanotechnologie, Karlsruher Institut für Technologie (KIT), Postfach 3640, 76021 Karlsruhe, Germany.
Medium-sized tin cluster anions (Sn(n)(-), n=16-29) adopt prolate structures built from stable subunits. Unexpected "pearl-chain" growth occurs, with fission as the primary fragmentation pathway.
Area of Science:
- * Physical Chemistry
- * Materials Science
- * Nanotechnology
Background:
- * Understanding the structural evolution of medium-sized metal clusters is crucial for predicting their properties.
- * Tin cluster anions offer a unique system to study bonding and growth mechanisms.
Purpose of the Study:
- * To determine the structures of tin cluster anions Sn(n)(-) for n = 16-29.
- * To elucidate the growth patterns and fragmentation mechanisms of these tin clusters.
Main Methods:
- * Density Functional Theory (DFT) calculations for structural prediction.
- * Trapped Ion Electron Diffraction (TIED) for experimental structure determination.
- * Collision Induced Dissociation (CID) for fragmentation analysis.
Main Results:
- * Predominantly prolate structures were identified for Sn(n)(-) (n=16-29).
- * A recurring structural motif based on Sn(7), Sn(9), and Sn(10) subunits was observed.
- * Tin clusters exhibit a
- pearl-chain
- growth mode, with fission as the dominant fragmentation channel in CID experiments.
Conclusions:
- * The stability of subunit clusters dictates the overall structure and growth of larger tin anions.
- * The observed growth pattern challenges conventional cluster assembly theories.
- * Tin cluster anions provide insights into the fundamental principles governing nanoscale material formation.
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