Crystal structure, DFT calculation, Hirshfeld surface analysis and energy framework study of 6-bromo-2-(4-bromo­phen­yl)imidazo[1,2-a]pyridine

Khamees, H.A.; Chaluvaiah, K.; El-khatatneh, N.A.; Swamynayaka, A.; Chong, K.H.; Dasappa, J.P.; Madegowda, M.

doi:10.1107/S2056989019013410

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 7
Energy framework of the title molecules viewed along [001], showing: (a) electrostatic, (b) dispersion, (c) total energy force diagrams and (d) the details of interaction with colour-coded, symmetry operation (Symop) and distances between molecular centroids (R) in Å.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 75| Part 11| November 2019| Pages 1620-1626

https://doi.org/10.1107/S2056989019013410

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