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Neue FeAsS-Käfigstrukturen aus [Cp+Fe(CO)2]2 (Cp+= C5Me4Et) und Realgar
Brunner, H., Poll, L., Wachter, Joachim und Nuber, B. (1994) Neue FeAsS-Käfigstrukturen aus [Cp+Fe(CO)2]2 (Cp+= C5Me4Et) und Realgar. Journal of Organometallic Chemistry 471 (1-2), S. 117-122.Veröffentlichungsdatum dieses Volltextes: 22 Dez 2011 08:37
Artikel
DOI zum Zitieren dieses Dokuments: 10.5283/epub.23016
Zusammenfassung
The reaction of [Cp+Fe(CO)2]2 (Cp+= eta5-C5Me4Et) with equimolar amounts of As4S4 in boiling toluene gives Cp+2Fe2As2S2 (1) and Cp2+Fe2As2S3 (2). Both complexes form with two equivalents of Cr(CO)5THF the bisadducts Cp+2Fe2As2S2.2Cr(CO)5 (3) and Cp+2Fe2As2S3.2Cr(CO)5 (4), respectively. The Cr(CO)5 fragments are bound to the As atoms. X-ray diffraction analyses have been carried out for 1 and 4. ...
The reaction of [Cp+Fe(CO)2]2 (Cp+= eta5-C5Me4Et) with equimolar amounts of As4S4 in boiling toluene gives Cp+2Fe2As2S2 (1) and Cp2+Fe2As2S3 (2). Both complexes form with two equivalents of Cr(CO)5THF the bisadducts Cp+2Fe2As2S2.2Cr(CO)5 (3) and Cp+2Fe2As2S3.2Cr(CO)5 (4), respectively. The Cr(CO)5 fragments are bound to the As atoms. X-ray diffraction analyses have been carried out for 1 and 4. The structure of 1 contains two coplanar eta2-AsS bridges which bisect the Fe-Fe vector and are parallel to the Cp+ ligands. Complex 1 is formulated as a 30e tripledecker complex for it contains an As-As distance (2.629(1) angstrom) very close to As-As bonding. The structure of 4 contains a Fe2As2S3 cage. The inorganic ligand is formally built up by two syn oriented AsS units which are bridged by a S atom. Such a view is supported by the conversion of 1 into 2 by reaction with a mild sulfur donator, e.g. As4S4.
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| Dokumentenart | Artikel | ||||
| Titel eines Journals oder einer Zeitschrift | Journal of Organometallic Chemistry | ||||
| Verlag: | Elsevier | ||||
|---|---|---|---|---|---|
| Band: | 471 | ||||
| Nummer des Zeitschriftenheftes oder des Kapitels: | 1-2 | ||||
| Seitenbereich: | S. 117-122 | ||||
| Datum | 1994 | ||||
| Institutionen | Chemie und Pharmazie > Institut für Anorganische Chemie > Entpflichtete oder im Ruhestand befindliche Professoren > Arbeitskreis Dr. Joachim Wachter | ||||
| Identifikationsnummer |
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| Dewey-Dezimal-Klassifikation | 500 Naturwissenschaften und Mathematik > 540 Chemie | ||||
| Status | Veröffentlicht | ||||
| Begutachtet | Unbekannt / Keine Angabe | ||||
| An der Universität Regensburg entstanden | Unbekannt / Keine Angabe | ||||
| URN der UB Regensburg | urn:nbn:de:bvb:355-epub-230168 | ||||
| Dokumenten-ID | 23016 |
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