Mapping structure–property relationships in a 6-oxo-verdazyl radical by variable pressure crystallography and density functional theory

Brookes, J.R.; Kumar, V.J.; Jones, I.M.; Summers, A.M.; Bird, S.A.; Low, P.J.; Moggach, S.A.; Spagnoli, D.

doi:10.1107/S2052520626006220

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

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Figure 9
(a) Change in distance between the mean planes of verdazyl rings of adjacent planar stacked molecules, d_p1 and d_p2 and (b) their positions within the pTolOV structure. (c) Zigzag alternating π⋯π chains in LP pTolOV. (d) Slanted regular π⋯π chains in HP pTolOV.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 82| Part 4| August 2026| Pages 416-432

https://doi.org/10.1107/S2052520626006220

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