2005
DOI: 10.1002/anie.200500214
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{Sn[Zn4Sn4S17]}6−: A Robust Open Framework Based on Metal‐Linked Penta‐Supertetrahedral [Zn4Sn4S17]10− Clusters with Ion‐Exchange Properties

Abstract: Like zeolites, K6Sn[Zn4Sn4S17] (see structure) has remarkable ion‐exchange properties and forms CsK5Sn[Zn4Sn4S17] and RbK5Sn[Zn4Sn4S17] in the presence of the Cs+ and Rb+ ions, respectively. These compounds have an open framework comprising [Zn4Sn4S17]10− clusters linked by Sn4+ centers and are remarkably stable. One‐fifth of the K+ ions play an important templating role in stabilizing the framework. Zn blue, Sn red, S yellow, K orange.

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Cited by 189 publications
(75 citation statements)
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“…Similar selectivity against these alkali cations was also observed for K 6 Sn[Zn 4 Sn 4 S 17 ] and it appears to be a characteristic property of small pore frameworks. [6] This is a useful feature that Table 2. Calculated formulae based on EDS and % H, N analyses for the products of the ion-exchange reactions between 1 and various cations as well as band-gap energies for these materials.…”
Section: Resultsmentioning
confidence: 99%
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“…Similar selectivity against these alkali cations was also observed for K 6 Sn[Zn 4 Sn 4 S 17 ] and it appears to be a characteristic property of small pore frameworks. [6] This is a useful feature that Table 2. Calculated formulae based on EDS and % H, N analyses for the products of the ion-exchange reactions between 1 and various cations as well as band-gap energies for these materials.…”
Section: Resultsmentioning
confidence: 99%
“…In general, three-dimensional open-framework chalcogenides are very flexible because 1) are built by corner-sharing or metal-linked clusters and thus, have cavities with relatively thin walls [2,3,6] and 2) the metal-chalcogen-metal angles (100-1158) are relatively small [compared to Al-O-Si angles ( % 160-1808) in zeolites], thus allowing expansion of the framework. For example, K 6 Sn[Zn 4 Sn 4 S 17 ], a three-dimensional chalcogenide framework with three different kinds of pores, displays ion-exchange properties that are not consistent with its pore window size and thus, these properties were explained on the basis of a possible "breathing action" of the framework.…”
Section: Resultsmentioning
confidence: 99%
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“…Compounds 1 and 2 are isostructural and crystallize in the triclinic system, space group P ı. ADA ligand acts as chelating and bridging functions featuring a novel hexadentate binding mode. Magnetic measurements show that there is weak ferromagnetic interactions between the adjacent Ni(II) ions in 1.Crystal engineering of coordination polymers is a very active research field, the potentiality of these compounds as functional materials as well as their flexibility in aspects such as composition and topology being very appealing [1][2][3][4][5]. It is well known that organic ligands play crucial roles in the design and construction of desirable frameworks.…”
mentioning
confidence: 99%
“…Crystal engineering of coordination polymers is a very active research field, the potentiality of these compounds as functional materials as well as their flexibility in aspects such as composition and topology being very appealing [1][2][3][4][5]. It is well known that organic ligands play crucial roles in the design and construction of desirable frameworks.…”
mentioning
confidence: 99%