Dicobalt copper bis­[orthophosphate(V)] monohydrate, Co2.39Cu0.61(PO4)2·H2O

Assani, A.; Saadi, M.; El Ammari, L.

doi:10.1107/S1600536810015382

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 A three-dimensional view of the crystal structure of the Co_2.39Cu_0.61(PO₄)₂·H₂O compound drawn with displacement parameters at the 60% probability level. H atoms are given as small spheres of arbitrary radius. For symmetry operators, see geometric parameters Table.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 5| May 2010| Page i44

https://doi.org/10.1107/S1600536810015382

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