Crystal structure of S-(benzo[d]thiazol-2-yl)-N-(tert-butyl)thiohydroxylamine, C11H14N2S2

C11H14N2S2, monoclinic, I2/a (no. 15), a = 11.4278(8) Å, b = 8.5816(6) Å, c = 25.1115(18) Å, β = 95.173(6)°, V = 2452.6(3) Å3, Z = 8, Rgt(F) = 0.0416, wRref(F2) = 0.1169, T = 293 K.

Bibliographic Details
Main Authors: Duan Yong-Hua, Yuan Fei, Hu Shi-Biao, Bian Jiang, Guo Ya-Fei
Format: Article
Language:English
Published: De Gruyter 2023-04-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Subjects:
Online Access:https://doi.org/10.1515/ncrs-2022-0552