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 4
The nine-coordinated K⁺ cation in the large `L' site within the interlayer space in the structure of KNaCuP₂O₇. Displacement ellipsoids are drawn at 50% probability level. [Symmetry codes: (i) 1 + x, y, z; (ii) 1 − x, 1 − y, −z; (iii) $[{3\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (iv) $[{1\over 2}]$ − x, − $[{1\over 2}]$ + y, $[{1\over 2}]$ − z; (v) 1 − x, 1 − y, 1 − z.]

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S2056989018000130

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