Crystal structure and Hirshfeld surface analysis of poly[[bis­[μ4-N,N′-(1,3,5-oxadiazinane-3,5-di­yl)bis(carbamoyl­methano­ato)]nickel(II)tetra­potassium] 4.8-hydrate]

Plutenko, M.O.; Haukka, M.; Husak, A.O.; Iskenderov, T.S.; Mulloev, N.U.

doi:10.1107/S205698902100205X

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
The asymmetric unit of (1) with displacement ellipsoids shown at the 50% probability level. The potassium cations K3 and K4 and the solvate water molecule O4W are disordered over two positions, namely K3A and K3B, K4A and K4B, O4WA and O4WB, respectively.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 3| March 2021| Pages 298-304

https://doi.org/10.1107/S205698902100205X

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