The mol-ecular structure of the title energetic compound, CHNO, is composed of two planar isoxazole rings and two near planar alkyl-nitrate groups (r.m.s deviation = 0.006 Å). In the crystal, the mol-ecule sits on an inversion center, thus ' = 0.5. The dihedral angle between the isoxazole ring and the nitrate group is 69.58 (8)°. van der Waals contacts dominate the inter-molecular inter-actions. Inversion-related rings are in close slip-stacked proximity, with an inter-planar separation of 3.101 (3) Å [centroid-centroid distance = 3.701 (3) Å]. The measured and calculated densities are in good agreement (1.585 1.610 Mg m).
Download full-text PDF |
Source |
---|---|
http://www.ncbi.nlm.nih.gov/pmc/articles/PMC5382641 | PMC |
http://dx.doi.org/10.1107/S205698901700487X | DOI Listing |
Enter search terms and have AI summaries delivered each week - change queries or unsubscribe any time!