Bis[(3-chlorobenzyl)ammonium] 2-phenylpropanedioate dihydrate
dc.contributor.author | Harrison, K.E.J.J. | |
dc.contributor.author | Kingsford- Adaboh, R. | |
dc.contributor.author | Gotoh, K. | |
dc.contributor.author | Ishida, H. | |
dc.date.accessioned | 2018-08-29T16:09:35Z | |
dc.date.available | 2018-08-29T16:09:35Z | |
dc.date.issued | 2010-07 | |
dc.description.abstract | In the asymmetric unit of the title compound, 2C7H9ClN+ - C9H6O4 2 2H2O, there are two crystallographically independent cations, one dianion and two water molecules. The dihedral angle between the two carboxylate groups of the dianion is 78.1 (2) . In the crystal, the components are held together by N—H O, O—H O and C—H O hydrogen bonds, forming a layer parallel to the bc plane, with the hydrophilic and hydrophobic groups located in the inner and outer regions of the layers, respectively. | en_US |
dc.identifier.issn | ISSN 1600-5368 | |
dc.identifier.other | doi:10.1107/S1600536810029764 | |
dc.identifier.uri | http://ugspace.ug.edu.gh/handle/123456789/23898 | |
dc.language.iso | en | en_US |
dc.publisher | Acta Crystallographica | en_US |
dc.subject | single-crystal X-ray study | en_US |
dc.subject | T = 93 K | en_US |
dc.subject | mean (C–C) = 0.002 A° | en_US |
dc.subject | R factor = 0.030 | en_US |
dc.subject | WR factor = 0.080 | en_US |
dc.subject | data-to-parameter ratio = 17.3 | en_US |
dc.title | Bis[(3-chlorobenzyl)ammonium] 2-phenylpropanedioate dihydrate | en_US |
dc.type | Article | en_US |
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