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3-Nitro-1H-1,2,4-triazole
The asymmetric unit of the title compound, C(2)H(2)N(4)O(2), contains two crystallographically independent molecules in which the triazole rings are essentially planar, with maximum deviations of 0.003 (1) Å in both molecules. The dihedral angle between the two 1H-1,2,4-triazole rings is 56.58 (5)°...
Autores principales: | , |
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Formato: | Texto |
Lenguaje: | English |
Publicado: |
International Union of Crystallography
2010
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3050167/ https://www.ncbi.nlm.nih.gov/pubmed/21522657 http://dx.doi.org/10.1107/S1600536810049287 |