Crystal structure of 2-(2-(benzo[d]thiazol-2-yl)ethyl)benzo[d]thiazole, C16H12N2S2

C16H12N2S2, triclinic, P1̄ (no. 2), a = 4.4943(3) Å, b = 12.2338(8) Å, c = 12.5737(8) Å, α = 95.755(3)°, β = 91.859(3)°, γ = 93.041(3)°, V = 686.4 Å3, Z = 2, Rgt(F) = 0.0408, wRref(F2) = 0.1104, T = 200 K.

Bibliographic Details
Main Authors: Schoultz Xandri, Gerber Thomas I. A., Hosten Eric C., Betz Richard
Format: Article
Language:English
Published: De Gruyter 2015-06-01
Series:Zeitschrift für Kristallographie - New Crystal Structures
Online Access:https://doi.org/10.1515/ncrs-2014-0248