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 1
(a) A self–self cyclic_NH1_COOR interaction, found in pure form NEWKOP. (b) The self–self interaction is disrupted by the dihydroxybenzoic acid coformer in GIDLUB. Carbon atoms are grey, hydrogen white, nitrogen blue, oxygen red and chlorine green.

STRUCTURAL SCIENCE
CRYSTAL ENGINEERING
MATERIALS

ISSN: 2052-5206

Volume 82| Part 4| August 2026|

https://doi.org/10.1107/S2052520626005135

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