Crystal structures of tetra­methyl­ammonium (2,2′-bi­pyridine)­tetra­cyanidoferrate(III) trihydrate and poly[[(2,2′-bi­pyridine-κ2N,N′)di-μ2-cyanido-dicyanido(μ-ethyl­enedi­amine)(ethyl­enedi­amine-κ2N,N′)­cadmium(II)iron(II)] monohydrate]

Chanthee, S.; Punyain, W.; Namuangrak, S.; Chainok, K.

doi:10.1107/S2056989016006848

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1
The asymmetric unit of (I)

, showing the atom-numbering scheme. Displacement ellipsoids are drawn at the 35% probability level. Dashed lines indicate O—H⋯O hydrogen bonds. Covalent bonds in the major and minor parts of the disordered are shaded differently and H atoms have been omitted for clarity. The labelling scheme A and B applied to the aromatic rings is used to identify the rings in the subsequent discussion.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 72| Part 5| May 2016| Pages 741-746

doi:10.1107/S2056989016006848

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