4,4'-Dinitro-2,2'-Biimidazole Dimethylformamide Solvate

by Bryan, C. D.; Scott, S.; Cordes, A. W.; Folkert, S. L.; Hester, C.; Collier, H.

The title molecules, C6H4N6O4.2C(3)H(7)NO, lie on a center of inversion. One N atom of the ring is hydrogen bonded to the O atom of the dimethylformamide (DMF) solvate molecule [N-H ... O = 2.699 (4) Angstrom]. The nitro group is tilted by 4.11(18)degrees with respect to the imidazole ring.

Journal
Acta Crystallographica Section C-Crystal Structure Communications
Volume
51
Year
1995
Start Page
2300-2301
URL
https://dx.doi.org/10.1107/s0108270195004525
ISBN/ISSN
1600-5759; 0108-2701
DOI
10.1107/s0108270195004525