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

Plutenko, M.O.; Haukka, M.; Husak, A.O.; Golenya, I.A.; Mulloev, N.U.

doi:10.1107/S2056989021011774

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

IUCr IT WDC

home archive editors for authors for readers submit open access

view article

Figure 4
Crystal packing of the title compound in a stick model, showing the coordination polyhedra of the potassium cations. H atoms are omitted for clarity.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 12| December 2021| Pages 1289-1295

https://doi.org/10.1107/S2056989021011774

Open

access

Follow Acta Cryst. E

Search IUCr Journals		doi		Advanced search
Author		volume	page