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trans-Carbonyl­chloro­bis­[tris(2,6-di­methyl­phenyl)­phosphito]­rhodium(I)

✍ Scribed by Meijboom, Reinout ;Muller, Alfred ;Roodt, Andreas


Publisher
International Union of Crystallography
Year
2004
Tongue
English
Weight
143 KB
Volume
60
Category
Article
ISSN
1600-5368

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✦ Synopsis


The title compound, [RhCl{P(OC 8 H 9 ) 3 } 2 (CO)], where P(OC 8 H 9 ) 3 is tris(2,6-dimethylphenyl)phosphite, crystallizes with two independent molecules, both disordered over inversion centres. The Rh1ÐP1 and Rh2ÐP2 bond distances are 2.3097 (7) and 2.2995 (7) A Ê , respectively. The effective cone angle for the phosphite ligands was calculated as 182 .


📜 SIMILAR VOLUMES


trans-Carbonyl­chloro­bis[tris­(penta­fl
✍ Meijboom, Reinout ;Muller, Alfred ;Roodt, Andreas 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 124 KB

The title compound, trans-[RhCl(C 18 F 15 P) 2 (CO)], crystallizes with one independent molecule in the asymmetric unit. Important geometric parameters are Rh-P = 2.2797 ( 14) and 2.2993 (14) A ˚, Rh-Cl = 2.3642 (12) A ˚, Rh-C = 1.824 (4) A ˚, C-Rh-Cl = 174.12 (13) , P-Rh-C = 91.73 (13) and 93.71 (1

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✍ Muller, Alfred ;Roodt, Andreas ;Otto, Stefanus ;Oskarsson, Åke ;Yong, Shen 📂 Article 📅 2002 🏛 International Union of Crystallography 🌐 English ⚖ 145 KB

The title compound, [RhCl(PBz 3 ) 2 (CO)] [PBz 3 = tribenzylphosphine, P(C 7 H 7 ) 3 ], which is the ®rst reported tribenzyl-phosphine±rhodium(I) structure, has pseudo-square-planar coordination geometry, with RhÐP bond distances of 2.3164 (15) and 2.3156 (16) A Ê . The RhÐCl, RhÐC and CÐ O bond dis

{2,6-Bis­[(di­phenyl­phosphino)­methyl]­
✍ Fischer, Steffen ;Wendt, Ola F. 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 223 KB

Single-crystal X-ray study T = 293 K Mean '(C±C) = 0.005 A Ê R factor = 0.027 wR factor = 0.041 Data-to-parameter ratio = 26.2 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.