1,1-Dimethylbiguanidium(2+) dinitrate
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F00216208%3A11310%2F12%3A10126372" target="_blank" >RIV/00216208:11310/12:10126372 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536811051105" target="_blank" >http://dx.doi.org/10.1107/S1600536811051105</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536811051105" target="_blank" >10.1107/S1600536811051105</a>
Alternative languages
Result language
angličtina
Original language name
1,1-Dimethylbiguanidium(2+) dinitrate
Original language description
In the crystal structure of the title compound, C(4)H(13)N(5)(2+).2NO(3)(-), the main intermolecular interactions are the N-H ... O hydrogen bonds between the cationic amino groups and the O atoms of the nitrate ions. All amino H atoms and nitrate O atoms are involved in the three-dimensional hydrogen-bond network. There are two graph-set motifs R(2)(2)(8), which include the amino groups connected to the N atoms in the biguanide 3-, 4-and 5-positions, and the O atoms of a nitrate ion. They are extendedalong the a axis. An O atom of the second nitrate ion is involved in a graph-set motif C(4) that is a part of a helix-like N-H ... O ... H-N-H ... O ... chain oriented along the b axis. There are also two weak C-H ... O interactions in the crystal structure.
Czech name
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Czech description
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Classification
Type
J<sub>x</sub> - Unclassified - Peer-reviewed scientific article (Jimp, Jsc and Jost)
CEP classification
CF - Physical chemistry and theoretical chemistry
OECD FORD branch
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Result continuities
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
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)<br>S - Specificky vyzkum na vysokych skolach<br>I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace
Others
Publication year
2012
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů
Data specific for result type
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
Neuveden
Country of publishing house
GB - UNITED KINGDOM
Number of pages
2
Pages from-to
"o18"-"o19"
UT code for WoS article
000298966100092
EID of the result in the Scopus database
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