Modulated crystal structure (Z′ = 2) of α-D-glucofuranose-1,2: 3,5-bis(p-tolyl)boronate

dc.contributor.author Chandran, Sreekanth K.
dc.contributor.author Nangia, Ashwini
dc.date.accessioned 2022-03-27T09:29:49Z
dc.date.available 2022-03-27T09:29:49Z
dc.date.issued 2006-08-15
dc.description.abstract The 1:2 complex of α-d-glucose and p-tolylboronic acid (1) crystallizes in α-glucofuranose form at room temperature in P2 12121 space group with one molecule in the asymmetric unit (Z′ = 1). Data collection at 100 K afforded a modulated structure in P21 space group and Z′ = 2. Interestingly, C-H⋯O interactions are shown to relate with multiple molecular conformations and Z′ > 1. There is no change in the crystal structure of α-d-glucofuranose-1,2:3,5-bis(phenyl)boronate (2) between 100-298 K. © The Royal Society of Chemistry 2006.
dc.identifier.citation CrystEngComm. v.8(8)
dc.identifier.issn 14668033
dc.identifier.uri 10.1039/b608029d
dc.identifier.uri http://xlink.rsc.org/?DOI=B608029D
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/12977
dc.title Modulated crystal structure (Z′ = 2) of α-D-glucofuranose-1,2: 3,5-bis(p-tolyl)boronate
dc.type Journal. Article
dspace.entity.type
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