𝔖 Bobbio Scriptorium
✦   LIBER   ✦

Butyl­ammonium tetra­hydroxypenta­borate

✍ Scribed by Pan, Chun-Yang ;Wang, Guo-Ming ;Zheng, Shou-Tian ;Yang, Guo-Yu

Publisher
International Union of Crystallography
Year
2007
Tongue
English
Weight
213 KB
Volume
63
Category
Article
ISSN
1600-5368

No coin nor oath required. For personal study only.

📜 SIMILAR VOLUMES

Tetra-n-butyl­ammonium tetra­kis(penta­f
Tetra-n-butyl­ammonium tetra­kis(penta­fluoro­phen­yl)borate
✍ 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.

Tetra­butyl­ammonium aqua­tetra­chloro­o
Tetra­butyl­ammonium aqua­tetra­chloro­oxomolybdate(V)
✍ Wu, Chuan-De ;Zhang, Quan-Zheng ;Lu, Can-Zhong ;Zhuang, Hong-Hui ;Huang, Jin-Shu 📂 Article 📅 2001 🏛 International Union of Crystallography 🌐 English ⚖ 346 KB

packing of the cations and anions in the crystal structure, there are no other signi®cant interactions (Fig. 2).

(Bromo­meth­yl)trimethyl­ammonium tetra­
(Bromo­meth­yl)trimethyl­ammonium tetra­fluoro­borate
✍ 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
Tetra-n-butyl­ammonium hexa­fluoro­phosphate
✍ 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

Bis(tetra-n-butyl­ammonium) tetra­bromo­
Bis(tetra-n-butyl­ammonium) tetra­bromo­cadmate(II) toluene disolvate
✍ Kropidłowska, Anna ;Chojnacki, Jarosław ;Becker, Barbara 📂 Article 📅 2006 🏛 International Union of Crystallography 🌐 English ⚖ 265 KB

Single-crystal X-ray study T = 100 K Mean (C-C) = 0.007 A Disorder in solvent or counterion R factor = 0.041 wR factor = 0.095 Data-to-parameter ratio = 29.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.