Crystal structure of tricarbon­yltris(pyri­dine-κN)rhenium(I) tetra­fluorido­borate

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DC Field	Value	Language
dc.contributor.author	Ikotun, A. A.	-
dc.contributor.author	Coogan, M. P.	-
dc.contributor.author	Owoseni, A. A.	-
dc.contributor.author	Bhuvanesh, N.	-
dc.contributor.author	Egharevba, G. O.	-
dc.date.accessioned	2025-05-29T08:33:04Z	-
dc.date.available	2025-05-29T08:33:04Z	-
dc.date.issued	2015	-
dc.identifier.citation	Ikotun, A. A., Coogan, M. P., Owoseni, A. A., Bhuvanesh, N., & Egharevba, G. O. (2015). Crystal structure of tricarbonyltris(pyridine-κN)rhenium(I) tetrafluoridoborate. Acta Crystallographica. Section E, Crystallographic Communications, 71(Pt 5), m106–m107.	en_US
dc.identifier.uri	ir.bowen.edu.ng:8181/jspui/handle/123456789/2847	-
dc.description.abstract	In the title compound, [Re(C6H5N)3(CO)3]BF4, the Re1 ion is six-coordinated by three pyridine N atoms and three carbonyl C atoms. In each case, the carbonyl C atom lies trans to a pyridine N atom. In the crystal, the ions are linked via C—H F hydrogen bonds and C—H π interactions, forming a three-dimensional framework. The F atoms of the BF4 anion are disordered over two positions and gave a final refined occupancy ratio of 0.705 (11):0.295 (11).	en_US
dc.language.iso	en	en_US
dc.subject	crystal structure	en_US
dc.subject	rhenium(I) tricarbonyl complexes	en_US
dc.subject	tricarbonyl tris-pyridyl rhenium(I) cation	en_US
dc.subject	luminescent agent	en_US
dc.title	Crystal structure of tricarbonyltris(pyridine-κN)rhenium(I) tetrafluoridoborate	en_US
dc.type	Article	en_US
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