Crystal structure of 2-(bis(4-fluorophenyl)methylene)hydrazine-1-carbothioamide, C14H11F2N3S
C14H11F2N3S, monoclinic, C2/c (no. 15), a = 18.5399(19) Å, b = 9.5907(10) Å, c = 16.8149(17) Å, β = 111.307(2)°, V = 2785.5(5) Å3, Z = 8, Rgt(F) = 0.0390, wRref(F2) = 0.1317, T = 293(2) K.
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| Format: | Article |
| Language: | English |
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De Gruyter
2018-11-01
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| Series: | Zeitschrift für Kristallographie - New Crystal Structures |
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| Online Access: | https://doi.org/10.1515/ncrs-2018-0214 |