6533b870fe1ef96bd12cfae7
RESEARCH PRODUCT
Crystal structure of the pyridine–diiodine (1/1) adduct
Matti TuikkaMatti Haukkasubject
pyridinecrystal structureNanotechnology02 engineering and technologyCrystal structure010402 general chemistryRing (chemistry)01 natural sciencesAdductlcsh:Chemistrysymbols.namesakechemistry.chemical_compoundPyridineGeneral Materials ScienceVan der Waals radiusta116Halogen bondChemistryGeneral Chemistry021001 nanoscience & nanotechnologyCondensed Matter PhysicsData Reports3. Good health0104 chemical sciencesCrystallographylcsh:QD1-999halogen bondingsymbols0210 nano-technologydiiodinedescription
In the title adduct, C5H5N·I2, the N—I distance [2.424 (8) Å] is remarkably shorter than the sum of the van der Waals radii. The line through the I atoms forms an angle of 78.39 (16)° with the normal to the pyridine ring.
| year | journal | country | edition | language |
|---|---|---|---|---|
| 2015-01-01 |