1,4-Bis(2-nitrophenoxy)butane
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&a...
| Main Authors: | , , , |
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| Format: | Article |
| Language: | English |
| Published: |
International Union of Crystallography
2009-12-01
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| Series: | Acta Crystallographica Section E |
| Online Access: | http://scripts.iucr.org/cgi-bin/paper?S1600536809048909 |