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

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Figure 4
The Laplacian of the electron density (a) in the plane of the diazapentalene rings, (b) in the plane of one (N3) nitro group. Contour intervals are ±2 × 10ⁿ, ±4 × 10ⁿ, ±8 × 10ⁿ (n = 0, 1, 2) e Å⁻⁵. Solid line (blue) – negative Laplacian, dotted line (red) – positive Laplacian.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

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

doi:10.1107/S010876810700242X

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