1-Hexyl-1,3,6,8-tetraazatricyclo[4.3.1.1 3,8]undecan-1-ium iodide

Result code in IS VaVaI

<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00377056" target="_blank" >RIV/68378271:_____/12:00377056 - isvavai.cz</a>

Result on the web

<a href="http://dx.doi.org/10.1107/S1600536811050781" target="_blank" >http://dx.doi.org/10.1107/S1600536811050781</a>

DOI - Digital Object Identifier

<a href="http://dx.doi.org/10.1107/S1600536811050781" target="_blank" >10.1107/S1600536811050781</a>

Result language

angličtina

Original language name

1-Hexyl-1,3,6,8-tetraazatricyclo[4.3.1.1 3,8]undecan-1-ium iodide

Original language description

In the title compound, C13H27N4+ I-, the ethylene bridge is distorted from the ideal D2d symmetry wherein an N-C-C-N planar bridge, around whose C-C bond the C-N and C-H bonds are exactly eclipsed, is disordered over two sites with equal occupancies. Inboth isorder components, the hexyl chain adopts an ideal all-trans conformation. In the crystal, adjacent ions are connected by C-H...I hydrogen bonds, forming ionic pairs that are further linked into chains along [101] via a second C-H...I interaction.

Czech name

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Czech description

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Type

J_x - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)

CEP classification

BM - Solid-state physics and magnetism

OECD FORD branch

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Project

<a href="/en/project/GA203%2F09%2F0878" target="_blank" >GA203/09/0878: Crystal engineering of hydrogen bonded materials for non-linear optics</a><br>

Continuities

Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year

2012

Confidentiality

S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Name of the periodical

Acta Crystallographica section E - Structure Reports Online

ISSN

1600-5368

e-ISSN

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Volume of the periodical

68

Issue of the periodical within the volume

Part 1

Country of publishing house

DK - DENMARK

Number of pages

12

Pages from-to

"o17"-"sup10"

UT code for WoS article

000298966100091

EID of the result in the Scopus database

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