Lotty Dik‐Edixhoven1, C. H. STAM1
1Laboratorium voor Kristallografie, University of Amsterdam, Nieuwe Prinsengracht 126, Amsterdam-C.
Tóm tắt
AbstractThe modification of 4‐cyano‐N‐[2‐(p‐methoxyphenyl)ethyl]pyridinium iodide investigated is monoclinic, space group Cc, Z = 4, cell dimensions a = 11.853, b = 12.485, c = 11.281 Å, β = 114.21°.The conformation of the molecule is gauche about the central CC bond with a dihedral angle of 68°. The crystal structure does not explain the intramolecular charge transfer bands observed in the UV absorption spectrum.
