DSpace at EWHA: Dibenzoatobis[3-(pyrrol-1-ylmethyl)pyridine]-zinc(II)

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DC Field	Value	Language
dc.contributor.author	김영미	*
dc.date.accessioned	2016-08-28T12:08:45Z	-
dc.date.available	2016-08-28T12:08:45Z	-
dc.date.issued	2010	*
dc.identifier.issn	1600-5368	*
dc.identifier.other	OAK-6945	*
dc.identifier.uri	https://dspace.ewha.ac.kr/handle/2015.oak/221079	-
dc.description.abstract	In the title compound, [Zn(C7H5O2) 2(C10H10N2)2], the ZnII ion, located on a twofold axis, is coordinated by two N atoms from two 3-(pyrrol-1-ylmethyl)pyridine ligands and two O atoms from two benzoate ligands in a distorted tetrahedral geometry. The pyridine and the pyrrole rings are nearly perpendicular to each other, making a dihedral angle of 84.83 (7)°.	*
dc.language	English	*
dc.title	Dibenzoatobis[3-(pyrrol-1-ylmethyl)pyridine]-zinc(II)	*
dc.type	Article	*
dc.relation.issue	8	*
dc.relation.volume	66	*
dc.relation.index	SCOPUS	*
dc.relation.journaltitle	Acta Crystallographica Section E: Structure Reports Online	*
dc.identifier.doi	10.1107/S1600536810028503	*
dc.identifier.wosid	WOS:000282468400097	*
dc.identifier.scopusid	2-s2.0-77956869775	*
dc.author.google	Lee H.G.	*
dc.author.google	Kim J.H.	*
dc.author.google	Kim P.-G.	*
dc.author.google	Kim C.	*
dc.author.google	Kim Y.	*
dc.contributor.scopusid	김영미(57207443602)	*
dc.date.modifydate	20240301081003	*