2004
DOI: 10.1002/zaac.200400154
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K10M4M′4S17 (M = Mn, Fe, Co, Zn; M′ = Sn, Ge) and Cs10Cd4Sn4S17: Compounds with a Discrete Supertetrahedral Cluster

Abstract: The cluster compounds K10Zn4Sn4S17, K10Mn4Sn4S17, K10Fe4Sn4S17, K10Co4Sn4S17, Cs10Cd4Sn4S17 and K10Zn4Ge4S17 are described. The structures of these compounds, refined by single‐crystal X‐ray diffraction techniques, contain the discrete cluster [M4M′4S17]10‐ (M = Zn, Mn, Co, Fe, Cd; M′ = Sn or Ge) which has the structure of Si8C17H36. It is built from the sulfur‐connected tetrahedral SnS4 and MS4 units with the additional quadruply bridging sulfur atom at the center of the cluster. All compound show some solubi… Show more

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Cited by 54 publications
(31 citation statements)
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“…10) The bcc lattice is realized in Co4B6O13, 11) helvine, 12) and danalite, 13) and the pc lattice is realized in pharmacosiderite 14) and K10M4Sn4S17 (M = Mn 2+ , Fe 2+ , Co 2+ ). 15) However, the details of their magnetic properties have not yet been known. We focus on pharmacosiderite.…”
mentioning
confidence: 99%
“…10) The bcc lattice is realized in Co4B6O13, 11) helvine, 12) and danalite, 13) and the pc lattice is realized in pharmacosiderite 14) and K10M4Sn4S17 (M = Mn 2+ , Fe 2+ , Co 2+ ). 15) However, the details of their magnetic properties have not yet been known. We focus on pharmacosiderite.…”
mentioning
confidence: 99%
“…The [Zn 3.5 Sn 3.5 S 13 ] n 5 n – framework shows some differences in comparison with those of other Zn–Sn–Q (Q = S, Se) compounds, such as K 6 Sn­[Zn 4 Sn 4 S 17 ], , and [(Me) 2 NH 2 ] 2 ­ZnSn 3 Se 8 . The K 6 Sn­[Zn 4 Sn 4 S 17 ] features a robust open framework based on Sn 4+ -linked P1 clusters of {Zn 4 Sn 4 S 17 }, while the [(Me) 2 NH 2 ] 2 ­ZnSn 3 Se 8 possesses Zn–Sn–Se layers constructed by the interconnection of T2 clusters of {ZnSn 3 Se 10 }. The cluster building blocks for both compounds exhibit tetrahedral topology and connect with the adjacent units through four terminal Q atoms.…”
Section: Results and Discussionmentioning
confidence: 99%
“…Therefore, we explore new IB materials based on the Cd−Sn‐ Q system. To date, many Cd−Sn‐based chalcogenides have been reported, including the A 2 CdSnS 4 (A=Li, Na, K; E g > 1.52 eV), Na 6 CdSn 4 S 12 , Cs 10 Cd 4 Sn 4 S 17 ( E g =3.16 eV), BaCdSnS 4 ( E g =2.3 eV), Ba 3 CdSn 2 S 8 ( E g =2.75 eV), K 6 Cd 4 Sn 3 Se 13 ( E g =2.33 eV), K 2 CdSnSe 4 ( E g =1.7 eV), and Tl 2 CdSnTe 4 ( E g =0.06 eV) . Among these compounds, the sulfides have large band gaps which are not suitable for solar absorbers.…”
Section: Introductionmentioning
confidence: 99%