Novel silver() cluster-based coordination polymers as efficient luminescent thermometers
By employing a triazole-pyridine-containing ligand, two novel coordination polymers with Ag( i ) clusters exhibiting different architectures have been successfully constructed. Structural analysis indicates that diverse coordination modes of the N-donor linker are responsible for the network differe...
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Published in | CrystEngComm Vol. 23; no. 1; pp. 56 - 63 |
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Main Authors | , , , , , |
Format | Journal Article |
Language | English |
Published |
Cambridge
Royal Society of Chemistry
07.01.2021
|
Subjects | |
Online Access | Get full text |
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Summary: | By employing a triazole-pyridine-containing ligand, two novel coordination polymers with Ag(
i
) clusters exhibiting different architectures have been successfully constructed. Structural analysis indicates that diverse coordination modes of the N-donor linker are responsible for the network difference for these two compounds, affording an isolated cluster for
1
and a 2D framework for
2
, respectively. Compound
1
features a butterfly-shaped [Ag
8
(bptp)
4
(H
2
O)
2
] cluster wherein strong argentophilic interactions could be observed. The linkage of Ag(
i
) with N and I centers gives rise to a tetranuclear building unit [Ag
4
(bptp)
3
I] in
2
, which is further extended to a 2D network with the assistance of the N-donor linkers. The syntheses and crystal structures have been investigated. Solid-state photoluminescence emissions as well as luminescence lifetimes of
1
and
2
have also been studied. Moreover, temperature-dependent luminescence tests show that an excellent linear relationship between temperature and emission intensity in the ranges of 77-298 K and 77-200 K could be observed for compounds
1
and
2
, respectively. The wide temperature sensing range especially for
1
implies that they could act as promising ratiometric fluorescence molecular thermometers.
Two original Ag-based clusters with a multidentate N-containing organic linker have been constructed featuring temperature-dependent luminescence behavior. |
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Bibliography: | for compounds Electronic supplementary information (ESI) available: Selected bond distances and angles for compounds 10.1039/d0ce01507e PXRD and TGA curves for compounds 1977163 1 1977164 2 bptp ligand. CCDC numbers are additional figures for the structures of and respectively. For ESI and crystallographic data in CIF or other electronic format see DOI and emission spectra of the H |
ISSN: | 1466-8033 1466-8033 |
DOI: | 10.1039/d0ce01507e |