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1-(2-Hydroxyethyl)pyrrole-2,5-dione
The asymmetric unit of the title compound, C(6)H(7)NO(3), contains two molecules (A and B) related by a non-crystallographic twofold pseudo-axis. The molecules are joined in the (AABB)(n) manner by O—H⋯O hydrogen bonds between their hydroxy groups, thus forming C(2) chains along the a-axis direct...
Autores principales: | , , , |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2012
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3343945/ https://www.ncbi.nlm.nih.gov/pubmed/22590026 http://dx.doi.org/10.1107/S1600536812008938 |
Sumario: | The asymmetric unit of the title compound, C(6)H(7)NO(3), contains two molecules (A and B) related by a non-crystallographic twofold pseudo-axis. The molecules are joined in the (AABB)(n) manner by O—H⋯O hydrogen bonds between their hydroxy groups, thus forming C(2) chains along the a-axis direction. Neighboring molecules of the same kind (A and A, or B and B) are related by inversion centers, so that all hydroxy H atoms are disordered other two sets of sites with half occupancies (superimposed O—H⋯O and O⋯H—O fragments). The molecules are further linked by C—H⋯O interactions, which can be considered to be weak hydrogen bonds. |
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