The Crystal and Molecular Structure of 1-p-Chlorophenyl-4-(tt-a-erythrofuranosyl)-4-imidazoline-2-thione

Pérez Garrido, Simeón; Conde Amiano, Alejandro; Márquez Delgado, Rafael

doi:10.1107/S0567740874007102

Artículo

dc.creator	Pérez Garrido, Simeón	es
dc.creator	Conde Amiano, Alejandro	es
dc.creator	Márquez Delgado, Rafael	es
dc.date.accessioned	2017-12-18T16:47:10Z
dc.date.available	2017-12-18T16:47:10Z
dc.date.issued	1974
dc.identifier.citation	Pérez 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.issn	0108-7681	es
dc.identifier.uri	http://hdl.handle.net/11441/67753
dc.description.abstract	The 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.format	application/pdf	es
dc.language.iso	eng	es
dc.publisher	International Union of Crystallography	es
dc.relation.ispartof	Acta crystallographica. Section B, Structural science, 30 (OCT15), 2348-2352.
dc.rights	Attribution-NonCommercial-NoDerivatives 4.0 Internacional	*
dc.rights.uri	http://creativecommons.org/licenses/by-nc-nd/4.0/	*
dc.title	The Crystal and Molecular Structure of 1-p-Chlorophenyl-4-(tt-a-erythrofuranosyl)-4-imidazoline-2-thione	es
dc.type	info:eu-repo/semantics/article	es
dcterms.identifier	https://ror.org/03yxnpp24
dc.type.version	info:eu-repo/semantics/publishedVersion	es
dc.rights.accessRights	info:eu-repo/semantics/openAccess	es
dc.contributor.affiliation	Universidad de Sevilla. Departamento de Física de la Materia Condensada	es
dc.relation.publisherversion	http://dx.doi.org/10.1107/S0567740874007102	es
dc.identifier.doi	10.1107/S0567740874007102	es
idus.format.extent	5 p.	es
dc.journaltitle	Acta crystallographica. Section B, Structural science	es
dc.publication.volumen	30	es
dc.publication.issue	OCT15	es
dc.publication.initialPage	2348	es
dc.publication.endPage	2352	es

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