Crystal structure of 1,1′-(butane-1,4-diyl)bis(3-propyl-1H-imidazol-3-ium) bis(hexafluoridophosphate), C32H56F24N8P4

C32H56F24N8P4, triclinic, P1‾$P‾{1}$ (no. 2), a = 8.6769(13) Å, b = 9.8858(14) Å, c = 14.510(2) Å, α = 102.564(2)°, β = 94.461(3)°, γ = 92.152(3)°, V = 81.710(2) Å3, Z = 1, Rgt(F) = 0.0692, wRref(F2) = 0.2245, T = 296(2) K.

Bibliographic Details
Main Authors: Zhou Yao-Hong, Nie Xu-Liang, Xiong Wan-Ming, Peng Da-Yong, Zhang Xiao-Hua
Format: Article
Language:English
Published: De Gruyter 2021-09-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2021-0237