Abstract
C12H17N3S, monoclinic, P21/c (no. 14), a = 9.3084(19) Å, b = 7.9523(16) Å, c = 16.905(3) Å, β = 92.26(3)°, V = 1250.4(4) Å3, Z = 4, Rgt(F) = 0.0330, wRref(F2) = 0.0914, T = 100(2) K.
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APA
Tan, M. Y., Kwong, H. C., Crouse, K. A., Ravoof, T. B. S. A., & Tiekink, E. R. T. (2020). Crystal structure of 3-methyl-1-[(E)-(4-phenylbutan-2-ylidene)amino]thiourea, C12H17N3S. Zeitschrift Fur Kristallographie - New Crystal Structures, 235(6), 1503–1505. https://doi.org/10.1515/ncrs-2020-0371
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