dc.contributor.author | SENGE, MATHIAS | |
dc.date.accessioned | 2015-12-14T12:01:47Z | |
dc.date.available | 2015-12-14T12:01:47Z | |
dc.date.issued | 2015 | |
dc.date.submitted | 2015 | en |
dc.identifier.citation | Flanagan, K. J.; Senge, M. O., Crystal structure of 4-(methoxycarbonyl)phenylboronic acid, Acta Crystallographica, E71, 2015, 1151 1143 | en |
dc.identifier.other | Y | |
dc.description | PUBLISHED | en |
dc.description.abstract | In the title compound, C8H9BO4, the methoxycarbonyl group is rotated out of the plane of the benzene ring by 7.70 (6)°. In the crystal, molecules are linked via pairs of O—H⋯O hydrogen bonds, involving the boronic acid OH groups, forming inversion dimers. The dimers are linked via O—H⋯O hydrogen bonds, involving a boronic acid OH group and the carbonyl O atom, forming undulating sheets parallel to (10-2). Within the sheets there are also C—H⋯O hydrogen bonds present, also involving the carbonyl O atom. The sheets are linked via C—H⋯π and offset face-to-face π-interactions between inversion-related molecules [inter-centroid distance = 3.7843 (16) Å, interplanar distance = 3.3427 (4) Å and offset = 1.744 Å], forming a three-dimensional structure. | en |
dc.format.extent | 1151 1143 | en |
dc.language.iso | en | en |
dc.relation.ispartofseries | Acta Crystallographica; | |
dc.relation.ispartofseries | E71; | |
dc.rights | Y | en |
dc.title | Crystal structure of 4-(methoxycarbonyl)phenylboronic acid | en |
dc.type | Journal Article | en |
dc.type.supercollection | scholarly_publications | en |
dc.type.supercollection | refereed_publications | en |
dc.identifier.peoplefinderurl | http://people.tcd.ie/sengem | |
dc.identifier.rssinternalid | 109058 | |
dc.identifier.doi | 10.1107/s2056989015015923 | |
dc.rights.ecaccessrights | openAccess | |
dc.subject.TCDTag | CRYSTAL STRUCTURE | en |
dc.identifier.uri | http://hdl.handle.net/2262/75309 | |