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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)°...
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| Glavni autori: | , |
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| Format: | Artigo |
| Jezik: | Inglês |
| Izdano: |
International Union of Crystallography
2010
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| Teme: | |
| Online pristup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3050167/ https://ncbi.nlm.nih.gov/pubmed/21522657 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536810049287 |
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