English (United Kingdom)

https://curated-unify.zendy.io/wp-json/zendy-region/v1/featured_content/oa?rat=en

https://curated-unify.zendy.io/wp-json/zendy-region/v1/highlighted_journal/

Global: Zendy Plus annual

Presents the access of premium content as premium feature

Premium Content

Presents the keyphrase highlighting as premium feature

Keyphrase Highlighting

Presents the summarisation as premium feature

Summarisation

Insights

Presents the pdf analysis as premium feature

PDF Analysis

Presents the zaia usage as premium feature

ZAIA

Global: Zendy Tools annual

Global: Zendy Free Plan

Global: Zendy Tools monthly

Global: Zendy Plus monthly

In the title compound, [Rh(C(13)H(16)NO)(C(18)H(15)P)(CO)]·0.5C(3)H(6)O, the Rh atom exhibits a square-planar coordination geometry, being coordinated by the N and O atoms of the bidentate β-diketonato ligand, a P atom from the triphenyl-phosphine unit and a C atom from the carbonyl group. The asymmetric unit also contains a disordered half-mol-ecule, lying about an inversion center, of the acetone solvate. Inter-molecular C-H⋯O hydrogen bonds are observed between a C-H group of the triphenyl-phosphine unit and a carbonyl O atom and between the methyl group of the enamino-ketonato backbone and the solvent O atom. In addition, an intra-molecular inter-action is observed between a C-H group of the triphenyl-phosphine unit and the O atom of the enamino-ketonato ligand.

Carbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ2N,O](triphenylphosphine-κP)rhodium(I) acetone hemisolvate

Carbonyl[4-(2,6-dimethylphenylamino)pent-3-en-2-onato-κ²N,O](triphenylphosphine-κP)rhodium(I) acetone hemisolvate