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dc.creatorPérez Garrido, Simeónes
dc.creatorConde Amiano, Alejandroes
dc.creatorMárquez Delgado, Rafaeles
dc.date.accessioned2017-12-18T16:47:10Z
dc.date.available2017-12-18T16:47:10Z
dc.date.issued1974
dc.identifier.citationPérez Garrido, S., Conde Amiano, A. y Márquez Delgado, R. (1974). The Crystal and Molecular Structure of 1-p-Chlorophenyl-4-(tt-a-erythrofuranosyl)-4-imidazoline-2-thione. Acta crystallographica. Section B, Structural science, 30 (OCT15), 2348-2352.
dc.identifier.issn0108-7681es
dc.identifier.urihttp://hdl.handle.net/11441/67753
dc.description.abstractThe title compound, CISOsN2C~sH~3, the definitive formula of which has been established by X-ray structural analysis, is orthorhombic, space group P2~2121 with a= 7.806 (5), b= 29.417 (13) and c= 5-921 (5) A, Z--4. The structure has been solved by direct methods with MULTAN and refined anisotropically (R=0"073) by a method of block-diagonal least-squares with 861 independent reflexions measured on a diffractometer (Cu Ke radiation). The dihedral angle between the phenyl and imidazoline rings is 50 °. The furanose ring is puckered so that C(10) deviates from the mean plane through the other sugar-ring atoms and the dihedral angle between the imidazoline and the furanose rings is 95 °. The packing of the structure is effected by hydrogen bonds.es
dc.formatapplication/pdfes
dc.language.isoenges
dc.publisherInternational Union of Crystallographyes
dc.relation.ispartofActa crystallographica. Section B, Structural science, 30 (OCT15), 2348-2352.
dc.rightsAttribution-NonCommercial-NoDerivatives 4.0 Internacional*
dc.rights.urihttp://creativecommons.org/licenses/by-nc-nd/4.0/*
dc.titleThe Crystal and Molecular Structure of 1-p-Chlorophenyl-4-(tt-a-erythrofuranosyl)-4-imidazoline-2-thionees
dc.typeinfo:eu-repo/semantics/articlees
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/S0567740874007102es
dc.identifier.doi10.1107/S0567740874007102es
idus.format.extent5 p.es
dc.journaltitleActa crystallographica. Section B, Structural sciencees
dc.publication.volumen30es
dc.publication.issueOCT15es
dc.publication.initialPage2348es
dc.publication.endPage2352es

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