Structures of dipotassium rubidium citrate monohydrate, K2RbC6H5O7(H2O), and potassium dirubidium citrate monohydrate, KRb2C6H5O7(H2O), from laboratory X-ray powder diffraction data and DFT calculations

Cigler, A.J.; Kaduk, J.A.

doi:10.1107/S2056989020011846

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Correlations between the refined K and Rb site occupancies in (K,Rb)₃C₆H₅O₇(H₂O) and the bond valence sums for each cation at each of the three potential sites.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 76| Part 10| October 2020| Pages 1566-1571

https://doi.org/10.1107/S2056989020011846

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