Chemical bonding and intermolecular interactions in energetic materials: 1,3,4-trinitro-7,8-diazapentalene

Chen, Y.-S.; Stash, A.I.; Pinkerton, A.A.

doi:10.1107/S010876810700242X

Acta Crystallographica Section B
Acta Crystallographica
Section B STRUCTURAL SCIENCE, CRYSTAL ENGINEERING AND MATERIALS

IUCr IT WDC

home archive editors for authors for readers submit subscribe open access

view article

Figure 3
Deformation density maps (δρ_mult): (a) in the plane of the diazapentalene rings, (b) in the plane of one (N3) nitro group, (c) perpendicular section through N7—N8. The contour interval is 0.1 e Å⁻³ for a, b and 0.05 e Å⁻³ for c.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 63| Part 2| March 2007| Pages 309-318

doi:10.1107/S010876810700242X

Follow Acta Cryst. B

Search term		doi		Advanced search
Author		volume	page