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.
Main Authors: | , , , , |
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Format: | Article |
Language: | English |
Published: |
De Gruyter
2023-04-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Subjects: | |
Online Access: | https://doi.org/10.1515/ncrs-2022-0552 |