Crystal structure of trans-di­aqua­(1,4,8,11-tetra­aza­undeca­ne)nickel(II) bis­(pyridine-2,6-di­carboxyl­ato)nickel(II)

Andriichuk, I.L.; Tsymbal, L.V.; Arion, V.B.; Lampeka, Y.D.

doi:10.1107/S2056989021011178

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 3
Nearest surroundings of the anion in I formed by hydrogen bonding (dotted lines). [Symmetry codes: (i) x + 1, y, z; (ii) −x + 2, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$ ; (iii) −x + 1, y − $[{1\over 2}]$ , −z + $[{3\over 2}]$

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 77| Part 11| November 2021| Pages 1175-1179

https://doi.org/10.1107/S2056989021011178

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