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Hydrogen-bonded sheets in the 1:1 cocrystal of biphenyl-4,4'-dicarboxylic acid with 2,5-di-4-pyridyl-1,3,4-oxadiazole.

作者信息

Du Miao, You Yan Ping, Zhang Zhi Hui

机构信息

College of Chemistry and Life Science, Tianjin Normal University, Tianjin 300074, People's Republic of China.

出版信息

Acta Crystallogr C. 2006 Jan;62(Pt 1):o33-5. doi: 10.1107/S0108270105039077. Epub 2005 Dec 16.

DOI:10.1107/S0108270105039077
PMID:16397338
Abstract

The combination of biphenyl-4,4'-dicarboxylic acid (H2bpa) and the bent dipyridyl base 2,5-di-4-pyridyl-1,3,4-oxadiazole (4-bpo) in a 1:1 molar ratio leads to the formation of the molecular co-crystal (H2bpa).(4-bpo) or C14H10O4.C12H8N4O. The asymmetric unit contains one-half of an H2bpa unit lying across a centre of inversion and one-half of a 4-bpo molecule lying across a twofold rotation axis. Intermolecular O-H...N interactions connect the acid and base molecules to form a one-dimensional zigzag chain. Through further weak C-H...O hydrogen bonds between adjacent chains, a two-dimensional sheet-like supramolecular network is afforded. As an extended analogue of terephthalic acid (H2tp), the backbone geometry of H2bpa has an evident influence on the hydrogen-bonding pattern of the title co-crystal compared with that of (H2tp).(4-bpo).

摘要

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