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.
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
De Gruyter
2015-06-01
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Series: | Zeitschrift für Kristallographie - New Crystal Structures |
Online Access: | https://doi.org/10.1515/ncrs-2014-0248 |