Poly[[bis­[μ2-N,N′-bis­(2-pyridyl­meth­yl)oxalamide-κ4N,O:N′,O′][μ2-N,N′-bis­(2-pyridyl­meth­yl)oxalamide-κ2N:N′]disilver(I)] bis­(trifluoro­methane­sulfonate)]

Arman, H.D.; Miller, T.; Poplaukhin, P.; Tiekink, E.R.T.

doi:10.1107/S1600536810033611

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 1 An asymmetric unit of (I) showing the atom-labelling scheme and displacement ellipsoids at the 50% probability level. Each of the N,N′-bis(2-pyridylmethyl)oxalamide molecules is situated about a centre of inversion.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 66| Part 9| September 2010| Pages m1167-m1168

https://doi.org/10.1107/S1600536810033611

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