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Bis(1,3,4-thiadiazol-2-yl) disulfide
The title compound, C(4)H(2)N(4)S(4), lies about a twofold rotation axis situated at the mid-point of the central S—S bond. Each of two thiadiazole rings is essentially planar, with an rms deviation for the unique thiadiazole ring plane of 0.0019 (7) Å. C—H⋯N hydrogen bonds link adjacent molecule...
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| Hlavní autoři: | , , , , |
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| Médium: | Artigo |
| Jazyk: | Inglês |
| Vydáno: |
International Union of Crystallography
2009
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| Témata: | |
| On-line přístup: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2970373/ https://ncbi.nlm.nih.gov/pubmed/21577934 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536809036782 |
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