Halogen bonds in the crystal structure of 2-bromo-1,10-phenanthroline – 1,4-diiodotetrafluorobenzene (2/1), C30H14Br2F4I2N4

C30H14Br2F4I2N4, monoclinic, P21/c (no. 14), a = 9.4531(3) Å, b = 40.9487(15) Å, c = 7.5118(3) Å, β = 95.110(3)°, V = 2896.20(18) Å3, Z = 4, Rgt(F) = 0.0410, wRref(F2) = 0.0828, T = 287.15(10) K.

Bibliographic Details
Main Authors: Dang Limin, Huang Saijin, Yin Aiwu
Format: Article
Language:English
Published: De Gruyter 2019-03-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2018-0478