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Polyoxometalate-directed assembly of water-soluble AgCl nanocubesElectronic supplementary information (ESI) available: Syntheses, electron microscopic, dynamic light-scattering and spectroscopic data, calculations, and crystallographic data. CCDC 838469. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c2cc16322e
Out-of-pocket association of Ag + to the tetradentate defect site of mono-vacant Keggin and Wells-Dawson polyoxometalate (POM) cluster-anions is used to direct the formation of water-soluble AgCl nanocubes. The tetradentate binding site of a mono-vacant Keggin polyoxometalate (POM) controls the reac...
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creator | Neyman, Alevtina Wang, Yifeng Sharet, Shelly Varsano, Neta Botar, Bogdan Kgerler, Paul Meshi, Louisa Weinstock, Ira A |
description | Out-of-pocket association of Ag
+
to the tetradentate defect site of mono-vacant Keggin and Wells-Dawson polyoxometalate (POM) cluster-anions is used to direct the formation of water-soluble AgCl nanocubes.
The tetradentate binding site of a mono-vacant Keggin polyoxometalate (POM) controls the reaction of Ag
+
with chloride in water, leading to highly-uniform POM-protected AgCl nanocubes. |
doi_str_mv | 10.1039/c2cc16322e |
format | article |
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+
to the tetradentate defect site of mono-vacant Keggin and Wells-Dawson polyoxometalate (POM) cluster-anions is used to direct the formation of water-soluble AgCl nanocubes.
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+
to the tetradentate defect site of mono-vacant Keggin and Wells-Dawson polyoxometalate (POM) cluster-anions is used to direct the formation of water-soluble AgCl nanocubes.
The tetradentate binding site of a mono-vacant Keggin polyoxometalate (POM) controls the reaction of Ag
+
with chloride in water, leading to highly-uniform POM-protected AgCl nanocubes.</abstract><doi>10.1039/c2cc16322e</doi><tpages>3</tpages></addata></record> |
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title | Polyoxometalate-directed assembly of water-soluble AgCl nanocubesElectronic supplementary information (ESI) available: Syntheses, electron microscopic, dynamic light-scattering and spectroscopic data, calculations, and crystallographic data. CCDC 838469. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c2cc16322e |
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