Carbonyl(8-hydroxyquinolinato)[tris(2,4-di-tert-butylphenyl)phosphite]rhodium(I) acetone hemisolvate
✍ Scribed by Janse van Rensburg, J. Marthinus ;Roodt, Andreas ;Muller, Alfred
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 204 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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✦ Synopsis
Molecules of the title compound, [Rh(C 9 H 6 NO)-{(C 14 H 21 O) 3 P}(CO)]Á0.5(CH 3 ) 2 CO, where (C 9 H 6 NO) = 8hydroxyquinolinato and {(C 14 H 21 O) 3 P} = tris(2,4-di-tert-butylphenyl)phosphite, pack in a tail-to-tail fashion with an intermolecular quinoline ligand-to-ligand -stacking distance of 3.312 (1) A ˚. The effective cone angle (Â E ) for the phosphite ligand is 192 . The bidentate oxine ligand has a bite angle of 81.00 (8) and the Rh-P bond length is 2.1819 (6) A ˚.
📜 SIMILAR VOLUMES
Molecules of the title compound, [Rh(C 9 H 6 NO)(C 18 F 15 P)-(CO)], pack in a tail-to-tail fashion, with an intermolecular ligand-to-ligandstacking distance of 3.399 (8) A ˚. The effective cone angle (Â E ) for the phosphine ligand is 163 . The bite angle of the bidentate oxine ligand is 80.77 (10)