Issue 21, 2000

Deactivation of a [PPN][Rh(CO)4]-based catalytic system [PPN+ = (PPh3)2N+]. The first decomposition reaction of PPN+ and the formation of [Rh10P(CO)22]3−Electronic supplementary information (ESI) available: Table 1: selected bond lengths (Å) for [PPN][Rh10P(CO)22]. See http://www.rsc.org/suppdata/cc/b0/b006135m/

Abstract

Decomposition of [PPN][Rh(CO)4] [PPN+ = (PPh3)2N+] at 200 °C under CO pressure affords [Rh10P(CO)22]3−, featuring the first decomposition reaction of PPN+ and explaining the reason for the deactivation of [PPN][Rh(CO)4]-based catalytic systems.

Supplementary files

Article information

Article type
Communication
Submitted
28 Jul 2000
Accepted
20 Sep 2000
First published
12 Oct 2000

Chem. Commun., 2000, 2117-2118

Deactivation of a [PPN][Rh(CO)4]-based catalytic system [PPN+ = (PPh3)2N+]. The first decomposition reaction of PPN+ and the formation of [Rh10P(CO)22]3−

F. Ragaini, A. Sironi and A. Fumagalli, Chem. Commun., 2000, 2117 DOI: 10.1039/B006135M

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