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Tetra-n-butyl­ammonium tetra­kis(penta­fluoro­phen­yl)borate

✍ Scribed by Schödel, Frauke ;Lerner, Hans-Wolfram ;Bru Roig, Miriam ;Bolte, Michael


Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
183 KB
Volume
62
Category
Article
ISSN
1600-5368

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✦ Synopsis


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.


📜 SIMILAR VOLUMES


Lithium–tetra­kis­(penta­fluoro­phen­yl)
✍ Bolte, Michael ;Ruderfer, Ilya ;Müller, Thomas 📂 Article 📅 2005 🏛 International Union of Crystallography 🌐 English ⚖ 179 KB

The title compound, Li + ÁC 24 BF 20 À Á2C 6 H 6 , crystallizes as centrosymmetric dimers, with two 6 -coordinated and two uncoordinated molecules of benzene per dimer. There are two crystallographically independent dimers.

Tetra­kis(4-fluoro­phen­yl)stannane
✍ Shaikh, Nadim S. ;Parkin, Sean ;Lehmler, Hans-J. 📂 Article 📅 2007 🏛 International Union of Crystallography 🌐 English ⚖ 78 KB
(Bromo­meth­yl)trimethyl­ammonium tetra­
✍ Fletcher Claville, Michelle O. ;Payne, Roosevelt J. ;Fronczek, Frank R. 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 212 KB

In the title compound, C 4 H 11 BrN + ÁBF 4 À , both ions lie on crystallographic mirror planes, and the compound is isomorphous with the chloromethyl analog. The C-Br distance is 1.927 (2) A ˚.

Tetra-n-butyl­ammonium hexa­fluoro­phosp
✍ Schödel, Frauke ;Lerner, Hans-Wolfram ;Bolte, Michael 📂 Article 📅 2004 🏛 International Union of Crystallography 🌐 English ⚖ 252 KB

The structure of the title compound, C 16 H 36 N + ÁPF 6 À , has been reported previously by Angaridis, Cotton & Petrukhina [Inorg. Chim. Acta (2001), 324, 318±323]. However, these authors found the PF 6 À ion to be heavily disordered and they did not publish any coordinates. We present here a redet

N,N′-Bis(3-nitro­phen­yl)isophthalamide
✍ Light, Mark E. ;Gale, Philip A. ;Navakhun, Korakot 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 146 KB

The receptor of the title compound, C 14 H 36 N + ÁCl À Á-C 20 H 14 N 4 O 6 , binds a chloride anion via two N-HÁ Á ÁCl hydrogen bonds [NÁ Á ÁCl = 3.2367 (14) A ˚and 3.3239 ( 15) ].