The crystal structure of fac-tricarbonyl(6-bromo-2,2-bipyridine-κ2 N,N)-(nitrato-κO)rhenium(I), C13H7BrN3O6Re

dc.contributor.authorMkhatshwa, Marcus
dc.contributor.authorMalan, F.P. (Frederick)
dc.contributor.authorMakgopa, Katlego
dc.contributor.authorMancium, Amanda-Lee E.
dc.date.accessioned2023-10-17T08:56:46Z
dc.date.available2023-10-17T08:56:46Z
dc.date.issued2023-05
dc.description.abstractPlease read abstract in the article.en_US
dc.description.departmentChemistryen_US
dc.description.sponsorshipNRFen_US
dc.description.urihttps://www.degruyter.com/view/j/ncrsen_US
dc.identifier.citationMkhatshwa, M., Malan, F.P., Makgopa, K. et al. "The crystal structure of fac-tricarbonyl(6-bromo-2,2-bipyridine-κ2 N,N)-(nitrato-κO)rhenium(I), C13H7BrN3O6Re" Zeitschrift für Kristallographie - New Crystal Structures, vol. 238, no. 4, 2023, pp. 667-669. https://doi.org/10.1515/ncrs-2023-0141.en_US
dc.identifier.issn1433-7266 (print)
dc.identifier.issn2197-4578 (online)
dc.identifier.other10.1515/ncrs-2023-0141
dc.identifier.urihttp://hdl.handle.net/2263/92922
dc.language.isoenen_US
dc.publisherDe Gruyteren_US
dc.rights© 2023 the author(s), published by De Gruyter, Berlin/Boston This work is licensed under the Creative Commons Attribution 4.0 International License.en_US
dc.subjectCrystal structureen_US
dc.subjectMolecular structureen_US
dc.subjectCrystallographic dataen_US
dc.subjectDisplacement parametersen_US
dc.subjectAtomic coordinatesen_US
dc.subjectList of the atomsen_US
dc.titleThe crystal structure of fac-tricarbonyl(6-bromo-2,2-bipyridine-κ2 N,N)-(nitrato-κO)rhenium(I), C13H7BrN3O6Reen_US
dc.typeArticleen_US

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