Lanthanide phosphonate coordination polymers
Само за регистроване кориснике
2024
Чланак у часопису (Рецензирана верзија)
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Приказ свих података о документуАпстракт
In recent years, coordination polymers (CPs) have emerged as versatile scaffolding materials built from various metal ions and organic ligands, and these materials are highly investigated for their use in numerous applications. In particular, coordination polymers including lanthanide ions (Ln) are very promising because these ions transfer some interesting luminescence features to the frameworks, such as sharp emission, long lifetimes, large Stokes’ shift and high color purity. Although much research focusses on carboxylate-type ligands for the preparation of coordination polymers owing to their ability to form porous structures, organophosphonates appear to be promising ligands as well. In fact they display higher coordination versatility and they are able to bridge a large number of metal cations enhancing the metal density and allowing for the introduction of multiple functionalities in the heterometallic structures. Moreover, thanks to the proton exchange properties of the phospho...nate groups, these materials can display remarkable proton conduction properties. In the current review, lanthanide phosphonates assembling 1-, 2- and 3-dimensional (D) coordination polymers are described, and their value in different applications will be outlined. From the literature survey, it emerges that 1D structures with an extended hydrogen bonding network were the most promising materials for proton conduction, while 2D structures were mainly investigated for their luminescent and magnetic properties. In many examples the luminescence of 3D lanthanide coordination polymers could be changed by incorporating small molecules or metal ions, which opens up new possibilities for their use as straightforward sensor materials.
Кључне речи:
Lanthanides; Phosphonates; Coordination polymers; Organic frameworks; Luminescence; Crystal structuresИзвор:
Coordination Chemistry Reviews, 2024, 501Издавач:
- Elsevier
Финансирање / пројекти:
- FWO (Research Foundation Flanders) Travel grant ID V506423
- Министарство науке, технолошког развоја и иновација Републике Србије, институционално финансирање - 200051 (Институт за општу и физичку хемију, Београд) (RS-MESTD-inst-2020-200051)
Напомена:
- This is the peer‐reviewed version of the article: Boone, Maya; Artizzu, Flavia; Goura, Joydeb; Mara, Dimitrije;Van Deun, Rik; D'hooghe, Matthias. Lanthanide phosphonate coordination polymers. Coordination Chemistry Reviews, 2024, 501, 215525. https://doi.org/10.1016/j.ccr.2023.215525.
Повезане информације:
- Друга верзија
https://riofh.iofh.bg.ac.rs/handle/123456789/1017 - Друга верзија
https://doi.org/10.1016/j.ccr.2023.215525
Институција/група
Institut za opštu i fizičku hemijuTY - JOUR AU - Boone, Maya AU - Artizzu, Flavia AU - Goura, Joydeb AU - Mara, Dimitrije AU - Van Deun, Rik AU - D'hooghe, Matthias PY - 2024 UR - https://riofh.iofh.bg.ac.rs/handle/123456789/1018 AB - In recent years, coordination polymers (CPs) have emerged as versatile scaffolding materials built from various metal ions and organic ligands, and these materials are highly investigated for their use in numerous applications. In particular, coordination polymers including lanthanide ions (Ln) are very promising because these ions transfer some interesting luminescence features to the frameworks, such as sharp emission, long lifetimes, large Stokes’ shift and high color purity. Although much research focusses on carboxylate-type ligands for the preparation of coordination polymers owing to their ability to form porous structures, organophosphonates appear to be promising ligands as well. In fact they display higher coordination versatility and they are able to bridge a large number of metal cations enhancing the metal density and allowing for the introduction of multiple functionalities in the heterometallic structures. Moreover, thanks to the proton exchange properties of the phosphonate groups, these materials can display remarkable proton conduction properties. In the current review, lanthanide phosphonates assembling 1-, 2- and 3-dimensional (D) coordination polymers are described, and their value in different applications will be outlined. From the literature survey, it emerges that 1D structures with an extended hydrogen bonding network were the most promising materials for proton conduction, while 2D structures were mainly investigated for their luminescent and magnetic properties. In many examples the luminescence of 3D lanthanide coordination polymers could be changed by incorporating small molecules or metal ions, which opens up new possibilities for their use as straightforward sensor materials. PB - Elsevier T2 - Coordination Chemistry Reviews T1 - Lanthanide phosphonate coordination polymers VL - 501 DO - 10.1016/j.ccr.2023.215525 ER -
@article{ author = "Boone, Maya and Artizzu, Flavia and Goura, Joydeb and Mara, Dimitrije and Van Deun, Rik and D'hooghe, Matthias", year = "2024", abstract = "In recent years, coordination polymers (CPs) have emerged as versatile scaffolding materials built from various metal ions and organic ligands, and these materials are highly investigated for their use in numerous applications. In particular, coordination polymers including lanthanide ions (Ln) are very promising because these ions transfer some interesting luminescence features to the frameworks, such as sharp emission, long lifetimes, large Stokes’ shift and high color purity. Although much research focusses on carboxylate-type ligands for the preparation of coordination polymers owing to their ability to form porous structures, organophosphonates appear to be promising ligands as well. In fact they display higher coordination versatility and they are able to bridge a large number of metal cations enhancing the metal density and allowing for the introduction of multiple functionalities in the heterometallic structures. Moreover, thanks to the proton exchange properties of the phosphonate groups, these materials can display remarkable proton conduction properties. In the current review, lanthanide phosphonates assembling 1-, 2- and 3-dimensional (D) coordination polymers are described, and their value in different applications will be outlined. From the literature survey, it emerges that 1D structures with an extended hydrogen bonding network were the most promising materials for proton conduction, while 2D structures were mainly investigated for their luminescent and magnetic properties. In many examples the luminescence of 3D lanthanide coordination polymers could be changed by incorporating small molecules or metal ions, which opens up new possibilities for their use as straightforward sensor materials.", publisher = "Elsevier", journal = "Coordination Chemistry Reviews", title = "Lanthanide phosphonate coordination polymers", volume = "501", doi = "10.1016/j.ccr.2023.215525" }
Boone, M., Artizzu, F., Goura, J., Mara, D., Van Deun, R.,& D'hooghe, M.. (2024). Lanthanide phosphonate coordination polymers. in Coordination Chemistry Reviews Elsevier., 501. https://doi.org/10.1016/j.ccr.2023.215525
Boone M, Artizzu F, Goura J, Mara D, Van Deun R, D'hooghe M. Lanthanide phosphonate coordination polymers. in Coordination Chemistry Reviews. 2024;501. doi:10.1016/j.ccr.2023.215525 .
Boone, Maya, Artizzu, Flavia, Goura, Joydeb, Mara, Dimitrije, Van Deun, Rik, D'hooghe, Matthias, "Lanthanide phosphonate coordination polymers" in Coordination Chemistry Reviews, 501 (2024), https://doi.org/10.1016/j.ccr.2023.215525 . .