A second solvatomorph of poly[[μ4-N,N′-(1,3,5-oxadiazinane-3,5-di­yl)bis­(carbamoyl­methano­ato)]nickel(II)dipotassium]: crystal structure, Hirshfeld surface analysis and semi-empirical geometry optimization

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 10
Structural overlay between the experimental (blue) and optimized (orange) structures.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

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