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Bis(2-aminopyrimidin-1-ium) sulfate
In the title compound, 2C(4)H(6)N(3) (+)·SO(4) (2−), the cations are each essentially planar with r.m.s. deviations of the fitted atoms of 0.008 and 0.002 Å. In the crystal, adjacent ions are linked by N—H⋯O, C—H⋯O and C—H⋯N hydrogen bonds, forming a three-dimensional network.
Bewaard in:
| Hoofdauteurs: | , |
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| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2012
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC3470301/ https://ncbi.nlm.nih.gov/pubmed/23125714 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S1600536812037725 |
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