The study of crystal structures and vibrational spectra of inorganicsalts of 2,4-diaminopyrimidine

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F16%3A00458351" target="_blank" >RIV/68378271:_____/16:00458351 - isvavai.cz</a>
Alternative codes found
RIV/00216208:11310/16:10323251
Result on the web
<a href="http://dx.doi.org/10.1016/j.molstruc.2015.09.002" target="_blank" >http://dx.doi.org/10.1016/j.molstruc.2015.09.002</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1016/j.molstruc.2015.09.002" target="_blank" >10.1016/j.molstruc.2015.09.002</a>

Result language
angličtina
Original language name
The study of crystal structures and vibrational spectra of inorganicsalts of 2,4-diaminopyrimidine
Original language description
Six novel salts of 2,4-diaminopyrimidine were prepared and studied by X-ray single-crystal structure analysis and vibrational spectroscopy. All the crystal structures contain the characteristic graph set motif R22 (8) with NeH N hydrogen bonds. This graph set motif can be formed by one of three possible arrangements of a pair of 2,4-diaminopyrimidinium cations and all these arrangements have been observed in the title structures.
Czech name
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Czech description
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Type
J<sub>x</sub> - 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/GA14-05506S" target="_blank" >GA14-05506S: Crystal engineering of novel molecular crystals for non-linear optics</a><br>
Continuities
I - Institucionalni podpora na dlouhodoby koncepcni rozvoj vyzkumne organizace

Publication year
2016
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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