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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


Tris­(penta­fluoro­phenyl)­phosphine oxi
✍ Nicholson, Brian K. ;Thwaite, Susanna E. 📂 Article 📅 2003 🏛 International Union of Crystallography 🌐 English ⚖ 153 KB

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) .

Tris[2-(methyl­sulfan­yl)phen­yl]phosphi
✍ Uttecht, Jan-Georg ;Tuczek, Felix ;Näther, Christian 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 166 KB

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.

Tetra­hydro­thio­phene tris­(penta­fluor
✍ Schaper, Frank ;Brintzinger, Hans-Herbert 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 216 KB

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.

Tetra-n-butyl­ammonium tetra­kis(penta­f
✍ Schödel, Frauke ;Lerner, Hans-Wolfram ;Bru Roig, Miriam ;Bolte, Michael 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 183 KB

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.

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