crystal structure of 4′-bromo-2′,5′-dimethoxy-2,5-dioxo-[1,1′-biphenyl]-3,4-dicarbonitrile [brhbq(cn)2] benzene hemisolvate
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ID: 226003
2016
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Abstract
In the crystal of the title compound, C16H9BrN2O4·0.5C6H6, the molecules stack in a centrosymmetric unit cell in a 2:1 stoichiometry with co-crystallized benzene solvent molecules and interact via various weak interactions. This induces a geometry different from that predicted by theory, and is unique among the hemibiquinones heretofore reported.
| Reference Key |
meany2016actacrystal
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|---|---|
| Authors | ;Joseph E. Meany;Deidra L. Gerlach;Elizabeth T. Papish;Stephen A. Woski |
| Journal | Disability and rehabilitation |
| Year | 2016 |
| DOI |
10.1107/S2056989016005120
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