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dc.creatorConde Amiano, Clara Franciscaes
dc.creatorConde Amiano, Alejandroes
dc.date.accessioned2017-12-11T17:29:42Z
dc.date.available2017-12-11T17:29:42Z
dc.date.issued1989
dc.identifier.citationConde Amiano, C.F. y Conde Amiano, A. (1989). X-ray Structure of a (o-ga/acto-Pentaacetoxypentyl)pyrazoline. Acta crystallographica section c-crystal structure communications, 45, 1563-1565.
dc.identifier.issn0108-2701es
dc.identifier.urihttp://hdl.handle.net/11441/67451
dc.description.abstract1-(3,5-Dimethyl-3-nitro-1-pyrazolin-4-yl)­ penta-0-acetyl-o-galacto-pentitol, e20H29N 3012, Mr= 503·5, orthorhombic, P21212¡, a= 14·471 (9), b = 14·518 (3), e= 12·028 (2) A, V= 2527·0 (1·7) A3, z = 4, Dx = 1·323 Mg m- 3, .A(Mo Ka)= 0·7107 A, J.L = 0·1O mm- 1, F(OOO) = 1064, room temperature, final wR = 0·035 for 1836 observed reflexions. Bond distances and ang1es are all within the expected ranges. The pyrazoline ring exhibits approximate mirror symmetry and a puckering amplitude of 0·244 (6) A. Torsion angles of the acetoxy groups with the sugar chain range from 33 to 72°. Crystal cohesion is mainly due to van der Waals interactions but there are two intermolecular hydrogen bonds o108-2701/89/1o1563-03$03.00 linking molecules related by screw axes along [100] and [001].es
dc.formatapplication/pdfes
dc.language.isoenges
dc.publisherInternational Union of Crystallographyes
dc.relation.ispartofActa crystallographica section c-crystal structure communications, 45, 1563-1565.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleX-ray Structure of a (o-ga/acto-Pentaacetoxypentyl)pyrazolinees
dc.typeinfo:eu-repo/semantics/articlees
dcterms.identifierhttps://ror.org/03yxnpp24
dc.type.versioninfo:eu-repo/semantics/publishedVersiones
dc.rights.accessRightsinfo:eu-repo/semantics/openAccesses
dc.contributor.affiliationUniversidad de Sevilla. Departamento de Física de la Materia Condensadaes
dc.relation.publisherversionhttp://dx.doi.org/10.1107/S0108270189002052es
dc.identifier.doi10.1107/S0108270189002052es
idus.format.extent3 p.es
dc.journaltitleActa crystallographica section c-crystal structure communicationses
dc.publication.volumen45es
dc.publication.initialPage1563es
dc.publication.endPage1565es

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