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N,N′-(Ethane-1,2-diyl)bis(methanesulfonamide)
The molecular structure of the title compound, C(4)H(12)N(2)O(4)S(2), has crystallographic inversion symmetry. The central N—C—C—N moiety was refined as disordered over two sets of sites with an approximate occupancy ratio of 3:1 [0.742 (15):0.258 (15). In the crystal, N—H⋯O hydrogen bonds link adj...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
International Union of Crystallography
2014
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3998313/ https://www.ncbi.nlm.nih.gov/pubmed/24764874 http://dx.doi.org/10.1107/S1600536814000622 |