Halogen bonds in the crystal structure of 1,4-diiodotetrafluorobenzene–1,2-bis(4-pyridyl)propane (1/1), C19H14F4I2N2

C19H14F4I2N2, monoclinic, I2/a (no. 15), a = 20.997(2) Å, b = 4.4785(3) Å, c = 23.242(3) Å, β = 113.532(14)°, V = 2003.8(4) Å3, Z = 8, Rgt(F) = 0.0684, wRref(F2) = 0.0706, T = 287 K.

Bibliographic Details
Main Authors: Dang Limin, Huang Saijin, Yin Aiwu
Format: Article
Language:English
Published: De Gruyter 2018-05-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2017-0364