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By Nancy P&amp, Blanca N&amp, Cecilia Rodr&amp and Perla Elizondo


The asymmetric unit of the title compound, C16H16N2O6, contains one-half molecule, the mid-point of the central C—C bond being located on a crystallographic inversion center. The crystal structure shows weak interactions between the O atoms of the nitro groups and two different C—H groups of the benzene rings. The extended weak hydrogen-bond formation, involving the NO2 groups, generates an infinite three-dimensional network

Topics: Chemistry, QD1-999, Science, Q, DOAJ:Chemistry (General), DOAJ:Chemistry
Publisher: International Union of Crystallography
Year: 2009
DOI identifier: 10.1107/S1600536809048909
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