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Structural isomerism in the [(Ni@Sn9)In(Ni@Sn9)]5− Zintl ion†

Abstract:
A new Zintl cluster, [(Ni@Sn9)In(Ni@Sn9)]5−, has been isolated in two distinct isomeric forms, one where both Ni@Sn9 units are coordinated to the bridging In atom in an η3- mode, the other where one is η3- and the other η4-. Density functional theory indicates that the energetic separation between these two structures is minimal, suggesting that crystal packing plays a decisive role in the structural chemistry. A comparison of the electronic structure of [(Ni@Sn9)In(Ni@Sn9)]5− with [(Ni@Ge9)Ni(Ni@Ge9)]4−, which has four fewer valence electrons, sheds some light on possible mechanisms that lead to the fusion of cluster fragments.
Publication status:
Published
Peer review status:
Peer reviewed

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Publisher copy:
10.1039/c9dt03008e

Authors

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Institution:
University of Oxford
Department:
Chemistry
Sub department:
Inorganic Chemistry
Role:
Author
ORCID:
0000-0001-9647-8807
More by this author
Role:
Author
ORCID:
0000-0001-6604-2500
More by this author
Role:
Author
ORCID:
0000-0003-2894-6327


Publisher:
Royal Society of Chemistry
Journal:
Dalton Transactions More from this journal
Volume:
48
Issue:
42
Pages:
15888-15895
Publication date:
2019-10-02
Acceptance date:
2019-09-27
DOI:
EISSN:
1477-9234
ISSN:
1477-9226
Pmid:
31589230


Language:
English
Pubs id:
pubs:1062799
UUID:
uuid:ed1b6c3d-f99d-4810-aae9-a019d91d11b3
Local pid:
pubs:1062799
Source identifiers:
1062799
Deposit date:
2019-12-18
ARK identifier:

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