Interaction Analysis using the Cambridge Structural Database – rapid access to intermolecular hydrogen-bond frequencies and uses for coformer selection

Stevens, J.S.; Maloney, A.G.P.; Pidcock, E.

doi:10.1107/S2052520626005135

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

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Figure 2
The functional group for which self–self interactions return a high FoO in multicomponent structures. T3 indicates the atom is bonded to three atoms, and an encircled `c' indicates the bond is cyclic.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 82| Part 4| August 2026|

https://doi.org/10.1107/S2052520626005135

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