Halogen bonds and π–π interactions in the crystal structure of 1,3,5-trifluoro-2,4,6-triiodobenzene–N,N-dimethylformamide (1/1), C9H7F3I3NO

C9H7F3I3NO, monoclinic, P21/n (no. 14), a = 7.5581(4) Å, b = 20.9303(11) Å, c = 9.3548(5) Å, β = 92.208(5)°, V = 1478.78(13) Å3, Z = 4, Rgt(F) = 0.0336, wRref(F2) = 0.0610, T = 290 K.

Bibliographic Details
Main Authors: Dang Limin, Yang Jiangnan, Liu Hui, Wang Weizhou
Format: Article
Language:English
Published: De Gruyter 2017-11-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2017-0089