Crystal structure of the cis and trans polymorphs of bis[μ-2-(1,3-benzothiazol-2-yl)phenolato]-κ < sup > 3 < /sup > N,O:O;κ < sup > 3 < /sup > O:N,O-bis[fac-tricarbonylrhenium(I)]

dc.contributor.author Priyatharsini, Maruthupandiyan
dc.contributor.author Shankar, Bhaskaran
dc.contributor.author Sathiyendiran, Malaichamy
dc.contributor.author Srinivasan, Navaneethakrishnan
dc.contributor.author Krishnakumar, Rajaputi Venkatraman
dc.date.accessioned 2022-03-27T08:35:46Z
dc.date.available 2022-03-27T08:35:46Z
dc.date.issued 2017-01-01
dc.description.abstract The title dinuclear complex, [Re2(C13H8NOS)2(CO)6], crystallizes in two polymorphs where the 2-(1,3-benzothiazol-2-yl)phenolate ligands and two carbonyl groups are trans- (I) or cis-arranged (II) with respect to the [Re2O2(CO)4] core. Polymorphs I and II exhibit a crystallographically imposed centre of symmetry and a twofold rotation axis, respectively. The structures may be described as being formed by two octahedrally distorted metal-coordinating units fused through μ-oxido bridges, leading to edge-sharing dimers. The crystal packing is governed by C - H⋯O hydrogen-bonding interactions, forming chains parallel to the c axis in I and a three-dimensional network in II.
dc.identifier.citation Acta Crystallographica Section E: Crystallographic Communications. v.73
dc.identifier.uri 10.1107/S2056989017001347
dc.identifier.uri http://scripts.iucr.org/cgi-bin/paper?S2056989017001347
dc.identifier.uri https://dspace.uohyd.ac.in/handle/1/11107
dc.subject crystal structure
dc.subject polymorphism
dc.subject rhenium tricarbonyl complexes
dc.title Crystal structure of the cis and trans polymorphs of bis[μ-2-(1,3-benzothiazol-2-yl)phenolato]-κ < sup > 3 < /sup > N,O:O;κ < sup > 3 < /sup > O:N,O-bis[fac-tricarbonylrhenium(I)]
dc.type Journal. Article
dspace.entity.type
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