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Volumn 32, Issue 9, 1993, Pages 1303-1305

A New Copper Selenide Cluster with PPh3 Ligands: [Cu146Se73(PPh3)30]

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748230998 PISSN: 05700833 EISSN: 15213773 Source Type: Journal
DOI: 10.1002/anie.199313031 Document Type: Article

Times cited : (133)

References (20)

1
- 0000398134
- Neue Übergangsmetallcluster-Komplexe mit Liganden der fünften und sechsten Hauptgruppe
- (1988) Angewandte Chemie , vol.100 , pp. 1300
- Fenske, D.¹ Ohmer, J.² Hachgenei, J.³ Merzweiler, K.⁴

3
- 0000152631
- Synthese und Struktur neuer Cu-Cluster: [Cu30−xSe15(PiPr3)12] (x = 0,1) und [Cu36Se18(PtBu3)12]
- (1990) Angewandte Chemie , vol.102 , pp. 799
- Fenske, D.¹ Krautscheid, H.² Balter, S.³

5
- 0001052440
- Neue Kupfercluster mit Se und PEt3 als Liganden: [Cu70Se35(PEt3)22] und [Cu20Se13(PEt3)12]
- (1990) Angewandte Chemie , vol.102 , pp. 1513
- Fenske, D.¹ Krautscheid, H.²

7
- 0001668941
- Neue Cu-Te-Cluster
- (1993) Angewandte Chemie , vol.105 , pp. 254
- Fenske, D.¹ Steck, J.‐C.²

9
- 84989543680
- 2 (0.6 mL, 2.5 mmol) at room temperature; the reaction mixture turned yellow and within a few minutes this had changed to dark brown. After two to five days, 2 formed as black, hexagonal columns (with sharp ends) of up to 4 mm in length. Yield : about 50%. Correct elemental analyses for C, H, Cu, P, Se.

10
- 84989524533
- 3, when the preparation is carried out from copper acetate instead of copper chloride. Further details of the crystal structure investigations may be obtained from the Fachinformationszentrum Karlsruhe, Gesellschaft für wissenschaftlichtechnische Information mbH, D‐76344 Eggenstein‐Leopoldshafen (FRG) on quoting the depository number CSD‐57250, the names of the authors, and the journal citation.

15
- 0012525138
- Gitterumwandlungen im SystemCu2−xSe1)
- (1945) Zeitschrift für Kristallographie , vol.106 , pp. 5
- Borchert, W.¹

17
- 0020087750
- (1982) J. LessCommon Met. , vol.83 , pp. 279
- Bronger, W.¹ Schils, H.²

20
- 84989512381
- SCHAKAL 92, a computer program for the graphic representation of molecular and crystallographic models, E. Kelley, Universität Freiburg
- (1992)

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