Crystal structure of 1,1′-(1,4-phenylenebis(methylene))bis(pyridin-1-ium) bis(1,2-dicyanoethene-1,2-dithiolato-k2S:S)zinc(II), C26H18N6ZnS4

C26H18N6ZnS4, triclinic, P1‾$P‾{1}$ (no. 2), a = 9.4677(13) Å, b = 12.0147(17) Å, c = 13.571(3) Å, α = 102.907(3)°, β = 102.302(3)°, γ = 110.419(2)°, V = 1336.7(4) Å3, Z = 2, Rgt(F) = 0.0441, wRref(F2) = 0.1202, T = 296(2) K.

Bibliographic Details
Main Authors: Yan Wei-Hong, Liu Xue-Guo, Shen Ming-Le, Pan Hui-Yan
Format: Article
Language:English
Published: De Gruyter 2021-05-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2020-0624