Crystals of the title compound, (C 6 F 5 ) 3 P O or C 18 H 15 OP, have two independent molecules in the asymmetric unit, with average P O and PÐC bond lengths of 1.467 (2) and 1.817 (2) A Ê , respectively, and an average O PÐC angle of 112.9 (1) .
Trimethylphosphine–tris(pentafluorophenyl)borane
✍ Scribed by Chase, Preston A. ;Parvez, Masood ;Piers, Warren E.
- Publisher
- International Union of Crystallography
- Year
- 2006
- Tongue
- English
- Weight
- 348 KB
- Volume
- 62
- Category
- Article
- ISSN
- 1600-5368
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📜 SIMILAR VOLUMES
In the crystal structure of the title compound, C 21 H 21 PS 3 , two crystallographically independent molecules are found. One of these molecules is located in a general position, whereas the P atom of the second molecule is located on a threefold rotation axis.
Single-crystal X-ray study T = 230 K Mean '(C±C) = 0.002 A Ê R factor = 0.031 wR factor = 0.083 Data-to-parameter ratio = 11.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
In the title compound, C 16 H 36 N + ÁC 24 BF 20 À , the geometric parameters do not show any unusual values. The four n-butyl chains adopt an all-trans conformation.
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