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(1,2-Dicarba-closo-dodecaboranyl)trimethylmethanaminium iodide

Authors
Lee, Jong-DaeHan, Won-SikSuh, Il-HwanKang, Sang Ook
Issue Date
8월-2011
Publisher
WILEY-BLACKWELL
Keywords
data-to-parameter ratio = 23.9; mean σ(CC) = 0.004 Å; R factor = 0.031; single-crystal X-ray study; T = 293 K; wR factor = 0.076
Citation
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE, v.67, pp.O2148 - U1533
Indexed
SCIE
SCOPUS
Journal Title
ACTA CRYSTALLOGRAPHICA SECTION E-STRUCTURE REPORTS ONLINE
Volume
67
Start Page
O2148
End Page
U1533
URI
https://scholar.korea.ac.kr/handle/2021.sw.korea/111846
DOI
10.1107/S160053681102928X
ISSN
1600-5368
Abstract
The title compound, [1-(CH3)(3)NCH2-1,2-C2B10H11](+)center dot I- or C6H22B10N+center dot I-, was obtained by the reaction of (1,2-dicarba-closo-dodecaboranyl) dimethylmethanamine with methyl iodide. The asymmetric unit contains two iodide anions and two (o-carboranyl)tetramethylammonium cations. The bond lengths and angles in the carborane cage are within normal ranges, but the N-C-methylene-C-cage angle is very large [120.2 (2)degrees] because of repulsion between the carborane and tetramethylammonium units. In the crystal, ions are linked through C-H center dot center dot center dot I hydrogen bonds.
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