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