A database methodology has been developed to locate all possible occurrences of bimolecular cyclic hydrogen-bonded motifs in the Cambridge Structural Database and to calculate their probabilities of formation; the top 24 motifs involving D–H···A (D, A = N or O) are identified.
F. H. Allen, G. P. Shields, R. Taylor, F. H. Allen, P. R. Raithby, G. P. Shields and R. Taylor, Chem. Commun., 1998, 1043 DOI: 10.1039/A801424H
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