Analysis of P–O–C, P–S–C and P–O–P angles: a database survey completed with four new X-ray crystal structures

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F68378271%3A_____%2F16%3A00466877" target="_blank" >RIV/68378271:_____/16:00466877 - isvavai.cz</a>
Alternative codes found
RIV/00216224:14310/16:00093928
Result on the web
<a href="http://dx.doi.org/10.1007/s11224-016-0809-7" target="_blank" >http://dx.doi.org/10.1007/s11224-016-0809-7</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.1007/s11224-016-0809-7" target="_blank" >10.1007/s11224-016-0809-7</a>

Result language
angličtina
Original language name
Analysis of P–O–C, P–S–C and P–O–P angles: a database survey completed with four new X-ray crystal structures
Original language description
Four new crystal structures, P(O)(OC6H5)2 (NHNHC6H5) (I), P(S)(OCH3)2(NHCH(CH3)2) (II), P(S)(OCH3)2(NH-cyclo-C5H9) (III) and [2–Cl–C6H4CH2 NH3]2[(CH3S)P(O)(O)–O–P(O)(O)(SCH3)] (IV) were studied. The P–O–C angles were analyzed, considering phosphoryl compound (I) and thiophosphoryl compounds (II) and (III) and their analogous structures deposited in the Cambridge Structural Database (CSD), including 282 P(O)(O)2(N) structures (706 P–O–C angles) and 186 P(S)(O)2(N) structures (518 P–O–C angles) with at least one P–O–C angle.
Czech name
—
Czech description
—

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/LO1603" target="_blank" >LO1603: Centre of Technology and Advanced Structure Analysis of Materials with Application Impact</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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