Bis(2,2′-diamino-4,4′-bi-1,3-thia­zole-κ2N,N′)(2-nitro­benzoato-κ2O,O′)nickel(II) 2-nitro­benzoate

Liu, B.-X.; Chen, G.-H.; Lin, Y.-Y.; Yu, Y.-P.

doi:10.1107/S1600536807029741

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 The molecular structure of (I) with 30% probability displacement ellipsoids (arbitrary spheres for H atoms), dashed lines showing the hydrogen bonding [symmetry code: (i) x, y, z − 1].

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 63| Part 7| July 2007| Page m1971

https://doi.org/10.1107/S1600536807029741

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