Crystal structure of 2-ethyl-1-ferrocenylsulfonyl-6-nitro-1H-1,3-benzimidazole, C19H17FeN3O4S

C19H17FeN3O4S, triclinic, P1̄ (no. 2), a = 7.1964(3) Å, b = 10.9732(4) Å, c = 11.6391(4) Å, α = 80.857(2)°, β = 86.758(2)°, γ = 87.323(2)°, V = 905.3 Å3, Z = 2, Rgt(F) = 0.0275, wRref(F2) = 0.0754, T = 296 K.

Bibliographic Details
Main Authors: Wang Lu-Yao, Meng Dong, Li Lu
Format: Article
Language:English
Published: De Gruyter 2013-03-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1524/ncrs.2013.0022