Abstract
The structure of (μ-1κN:2(η2),κ2 N,N′-(2-{[2,6-bis(propan-2-yl)phenyl]azanidyl}ethyl)[2-(1H-inden-1-yl)ethyl]azanido)(1,4,7,10,13,16-hexaoxacyclooctadecane-1κ6O)lithiumtin, [LiSn(C8H16O4)(C25H31N2)], at 100K has monoclinic (P21/n) symmetry. Analysis of the coordination of the Sn to the indenyl ring shows that the Sn interacts in an η fashion. A database survey showed that whilst this coordination mode is unusual for Ge and Pb compounds, Sn displays a wider range of coordination modes to cyclopentadienyl ligands and their derivatives.
| Original language | English |
|---|---|
| Pages (from-to) | 254-256 |
| Number of pages | 13 |
| Journal | Acta Crystallographica Section E: Crystallographic Communications |
| Volume | 76 |
| Issue number | Part 2 |
| Early online date | 21 Jan 2020 |
| DOIs | |
| Publication status | Published - Feb 2020 |
Keywords
- crystal structure
- indenyl donor group Engineering and Physical Sciences Research Council Daphne Jackson Trust
- stannylene
- η-2 coordination
ASJC Scopus subject areas
- General Chemistry
- General Materials Science
- Condensed Matter Physics
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