X-ray powder diffraction data for a new succinylcholine iodide polymorph, 2,20-[(1,4-dioxobutane-1,4-diyl)bis(oxy)] bis(N,N,N-trimethyl-ethanaminium) iodide

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F60461373%3A22310%2F11%3A43892411" target="_blank" >RIV/60461373:22310/11:43892411 - isvavai.cz</a>
Alternative codes found
RIV/60461373:22810/11:43892411
Result on the web
<a href="http://dx.doi.org/10.1154/1.3619469" target="_blank" >http://dx.doi.org/10.1154/1.3619469</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1154/1.3619469" target="_blank" >10.1154/1.3619469</a>

Result language
angličtina
Original language name
X-ray powder diffraction data for a new succinylcholine iodide polymorph, 2,20-[(1,4-dioxobutane-1,4-diyl)bis(oxy)] bis(N,N,N-trimethyl-ethanaminium) iodide
Original language description
X-ray powder diffraction data, unit-cell parameters, and space group for a new succinylcholine iodide polymorph II, C14H30O4N2I2, are reported [a=13.908(3)A, b=13.184(3)A, c=11.717(2)A, beta=92.501(3)°, unit-cell volume V=2146,28 A3, Z=4, space group P21/c]. All measured lines with the exception of one were indexed and are consistent with the P21/c space group. No detectable impurities were observed.
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
CC - Organic chemistry
OECD FORD branch
—

Project
<a href="/en/project/2B08021" target="_blank" >2B08021: NMR crystallography of active pharmaceuticals ingredients for industrial applications</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)<br>Z - Vyzkumny zamer (s odkazem do CEZ)

Publication year
2011
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

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