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(2-Phenyl­ethyl)­ammonium tetra­bromo­thallate(III)

✍ Scribed by Abdi, M. ;Zouari, F. ;Chniba-Boudjada, N. ;Bordet, P. ;Salah, A. Ben


Publisher
International Union of Crystallography
Year
2005
Tongue
English
Weight
251 KB
Volume
61
Category
Article
ISSN
1600-5368

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✦ Synopsis


Single-crystal X-ray study T = 298 K Mean '(C±C) = 0.029 A Ê R factor = 0.051 wR factor = 0.132 Data-to-parameter ratio = 24.9

For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.


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2-Phenyl­ethyl­ammonium bromide
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2-Phenylethylammonium bromide, C 8 H 12 N + ÁBr À , adopts a layered structure consisting of alternating hydrophilic and hydrophobic regions. The ammonium groups and bromide anions interact through N + -HÁ Á ÁBr À hydrogen bonds, forming transoid one-dimensional ladders, which are further linked by