Dihalogen and Pnictogen Bonding in Crystalline Icosahedral Phosphaboranes

Result code in IS VaVaI
<a href="https://www.isvavai.cz/riv?ss=detail&h=RIV%2F61388963%3A_____%2F18%3A00498258" target="_blank" >RIV/61388963:_____/18:00498258 - isvavai.cz</a>
Alternative codes found
RIV/61388980:_____/18:00498258
Result on the web
<a href="https://www.mdpi.com/2073-4352/8/10/390/htm" target="_blank" >https://www.mdpi.com/2073-4352/8/10/390/htm</a>
DOI - Digital Object Identifier
<a href="http://dx.doi.org/10.3390/cryst8100390" target="_blank" >10.3390/cryst8100390</a>

Result language
angličtina
Original language name
Dihalogen and Pnictogen Bonding in Crystalline Icosahedral Phosphaboranes
Original language description
Noncovalent interactions in the single crystal of 3,6-Cl-2-closo-1,2-P2B10H8 and in the crystal of closo-1,7-P2B10Cl10 center dot toluene were analyzed by means of quantum chemical computations. The crystal packing in the second crystal was dominated by numerous B-Cl center dot center dot center dot Cl-B dihalogen and strong B-P center dot center dot center dot pi pnictogen bonds, the latter of which were characterized by a small length of 3.08 angstrom and a large interaction energy value, exceeding10 kcal mol(-1).
Czech name
—
Czech description
—

Type
J<sub>imp</sub> - Article in a specialist periodical, which is included in the Web of Science database
CEP classification
—
OECD FORD branch
10403 - Physical chemistry

Project
<a href="/en/project/GA17-08045S" target="_blank" >GA17-08045S: Getting stronger together: exo-substituted heteroboranes and their adducts as suitable motifs for exploration of non-covalent interactions</a><br>
Continuities
P - Projekt vyzkumu a vyvoje financovany z verejnych zdroju (s odkazem do CEP)

Publication year
2018
Confidentiality
S - Úplné a pravdivé údaje o projektu nepodléhají ochraně podle zvláštních právních předpisů

Similar results(10)