@article{oai:kanazawa-u.repo.nii.ac.jp:00009701,
 author = {Ogawa, Toshikazu and Kitoh, Sohichi and Ichitani, Masaki and Kuwae, Akio and Hanai, Kazuhiko and Kunimoto, Koki},
 journal = {Analytical Sciences: X-ray Structure Analysis Online},
 month = {Jan},
 note = {The crystal structure of 5-phenyl-2-thioxo-4-imidazolidinone has been determined by X-ray diffraction. The crystal, C9H8N2OS, belongs to space group P1 with cell dimensions of a = 8.971(3)Å, b = 9.651(3)Å, c = 10.497(3)Å, α = 82.39(2)°, β = 80.15(2)°, γ = 79.16(2)°. The final R value is 0.045 for 2683 reflections (I > 2.00σ(I)). There are two independent molecules, A and B, in the asymmetric unit. The molecules differ mainly in the orientation of the phenyl ring with respect to the five-membered ring. In crystals, the thioamide groups of molecules A and B form centrosymmetric dimers A-A and B-B via the N-H…S hydrogen bonds. The amide groups of two neighboring molecules, A and B, form pseudo-centrosymmetric dimers A-B through N-H…O hydrogen bonds.},
 pages = {x199--x200},
 title = {Crystal Structure of 5-Phenyl-2-thioxo-4-imidazolidinone},
 volume = {23},
 year = {2007}
}