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Figure 2
Molecular geometry of 1,3-bis(2-hydroxyethyl)-6-methyluracil in the crystal structure according to the high-resolution single-crystal X-ray diffraction data at 100 K. Anisotropic displacement ellipsoids are shown at the 80% probability level. The partial atomic numbering scheme adopted in this article is given. |
IUCrJ
ISSN: 2052-2525
CHEMISTRY | CRYSTENG
Open
access
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