1,3-Dinitrosoimidazolidine
The result's identifiers
Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F12%3A00385010" target="_blank" >RIV/68378271:_____/12:00385010 - isvavai.cz</a>
Result on the web
<a href="http://dx.doi.org/10.1107/S1600536812030796" target="_blank" >http://dx.doi.org/10.1107/S1600536812030796</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1107/S1600536812030796" target="_blank" >10.1107/S1600536812030796</a>
Alternative languages
Result language
angličtina
Original language name
1,3-Dinitrosoimidazolidine
Original language description
The title compound, C3H6N4O2, exhibits partial disorder with the refined occupancy ratios of the two components being 0.582 (5):0.418 (5). In the major component, the nitroso groups have a relative syn spatial arrangement, whereas the other component hasan anti disposition. The molecules are linked by weak C-H...O hydrogen bonds.
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
BM - Solid-state physics and magnetism
OECD FORD branch
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Result continuities
Project
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Continuities
Z - Vyzkumny zamer (s odkazem do CEZ)
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
Part 9
Country of publishing house
DK - DENMARK
Number of pages
7
Pages from-to
"o2440"-"sup6"
UT code for WoS article
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EID of the result in the Scopus database
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