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Subtle Impact of Atomic Ratio, Charge and Lewis Basicity on Structure Selection and Stability: The Zintl Anion [(La@In 2 Bi 11 )(μ ‐ Bi) 2 (La@In 2 Bi 11 )] 6−
Author(s) -
Weinert Bastian,
Weigend Florian,
Dehnen Stefanie
Publication year - 2012
Publication title -
chemistry – a european journal
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 1.687
H-Index - 242
eISSN - 1521-3765
pISSN - 0947-6539
DOI - 10.1002/chem.201202369
Subject(s) - lewis acids and bases , chemistry , ion , crystallography , ternary operation , formal charge , cluster (spacecraft) , charge (physics) , computational chemistry , molecule , physics , catalysis , organic chemistry , quantum mechanics , computer science , programming language
Ternary intermetalloid cluster : The first intermetalloid M/13/15 Zintl anion [(La@In 2 Bi 11 )(μ‐Bi) 2 (La@In 2 Bi 11 )] 6− was obtained upon reaction of [InBi 3 ] 2− with [La(C 5 Me 4 H) 3 ] in ethane‐1,2‐diamine (see scheme). DFT calculations served to analyze and explain the Lewis acid/base interaction upon assignment of formal charges as “Bi + ←In 2− ”, which discriminates the anion from an isoelectronic La/Sn/Bi analogue that does not require bridging.

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