Crystal structure of 1-(benzo[d]thiazol-2-yl)-3-phenylthiourea, C14H11N3S2
C14H11N3S2, triclinic, P1̅ (no. 2), a = 5.7607(5)Å, b = 9.8397(9) Å, c = 12.0920(11) Å, α = 72.899(4)°, β = 81.833(4)°, γ = 86.796(5)°, V = 648.40(10) Å3, Z = 2, Rgt(F) = 0.0295, wRref(F2) = 0.0797, T = 200(2) K.
| Main Authors: | , , , , |
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| Format: | Article |
| Language: | English |
| Published: |
De Gruyter
2017-01-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
| Subjects: | |
| Online Access: | https://doi.org/10.1515/ncrs-2016-0114 |