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Crystal structure of the deuterated heptahydrate of potassium phosphate, K(3)PO(4)·7D(2)O
Deuterated potassium orthophosphate heptahydrate, K(3)PO(4)·7D(2)O, crystallizes in the Sohnke space group P2(1), and its absolute structure was determined from 2017 Friedel pairs [Flack parameter 0.004 (16)]. Each of the three crystallographically unique K(+) cations is surrounded by six water mol...
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| Gepubliceerd in: | Acta Crystallogr E Crystallogr Commun |
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| Hoofdauteurs: | , |
| Formaat: | Artigo |
| Taal: | Inglês |
| Gepubliceerd in: |
International Union of Crystallography
2020
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| Onderwerpen: | |
| Online toegang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7001839/ https://ncbi.nlm.nih.gov/pubmed/32071742 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1107/S2056989020000201 |
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