Bis(nitrato-κO)(1,4,8,11-tetra­aza­cyclo­tetra­decane-κ4N)zinc(II) methanol monosolvate

Ichimaru, Y.; Kato, K.; Kurihara, M.; Jin, W.; Koike, T.; Kurosaki, H.

doi:10.1107/S2414314622008549

Figure 3
Packing view down the b axis of the title complex with displacement ellipsoids drawn at the 50% probability level. Solvent molecules and C-bound H atoms were omitted for clarity. Hydrogen-bonding interactions are shown as dotted lines. [Symmetry codes: (i) 2 − x, 1 − y, 1vz; (ii) 1 − x, 1 − y, 1 − z; (iii) x, $[{1\over 2}]$ − y, − $[{1\over 2}]$ + z].

IUCrDATA

ISSN: 2414-3146

Volume 7| Part 8| August 2022| x220854

https://doi.org/10.1107/S2414314622008549

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