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The crystal structure of [Ni(bipy)2(ONO2)2]·2(pyrene), poly[[[bis(nitrato-O)nickel(II)]bis(μ-4,4′-bipyridyl-N,N′] bis(pyrene)], was originally reported in space group Pn [Biradha et al. (1999). Chem. Commun. pp. 1327–1328]. Reasons are given for changing the space group to P21/n. Consequently, incorrect descriptions of the title compound in the literature must be altered. In particular, the structure is not polar. It is further contended that description in terms of `complementary, interpenetrating covalent and noncovalent two-dimensional networks' is misleading as the `noncovalent network' (of pyrenes) has geometrical but not physical significance. The title compound is a typical host–guest inclusion complex.

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Portable Document Format (PDF) file https://doi.org/10.1107/S0108768101007807/bm0042sup1.pdf
Supplementary material

CCDC reference: 1170166


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