Crystal structure of KNaCuP2O7, a new member of the diphosphate family

Fitouri, I.; Boughzala, H.

doi:10.1107/S2056989018000130

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Projection of the KNaCuP₂O₇ structure along [100], showing the corrugated interlayer space housing the cations K⁺ in the `L' sites and Na⁺ in the `S' sites. Displacement ellipsoids are drawn at the 99% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 74| Part 2| February 2018| Pages 109-112

https://doi.org/10.1107/S2056989018000130

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