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 6
Polyhedral views of the coordination environments for the potassium cations; the minor disordered components of atoms K3 and K4 (K3A and K4B) are omitted for clarity. [Symmetry codes: (i) x − $[{1\over 2}]$ , −y + $[{1\over 2}]$ , −z + 1; (ii) −x + 1, −y, −z + 1; (iii) x − $[{1\over 2}]$ , y, −z + $[{1\over 2}]$ ; (iv) x + $[{1\over 2}]$ , y, −z + $[{1\over 2}]$ ; (v) −x + $[{3\over 2}]$ , −y, z − $[{1\over 2}]$ ; (vi) x, −y + $[{1\over 2}]$ , z + $[{1\over 2}]$ ].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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

https://doi.org/10.1107/S205698902100205X

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