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CCDC 1514529: Experimental Crystal Structure Determination : (4,5-dichloro-1,3-bis[2,6-bis(propan-2-yl)phenyl]imidazol-2-ylidene)-(tetrafluoroborate)-gold(i) acetone solvate

dc.contributor.authorVeenboer, Richard M. P.
dc.contributor.authorCollado, Alba
dc.contributor.authorDupuy, Stéphanie
dc.contributor.authorLebl, Tomas
dc.contributor.authorFalivene, Laura
dc.contributor.authorCavallo, Luigi
dc.contributor.authorCordes, David B.
dc.contributor.authorSlawin, Alexandra M. Z.
dc.contributor.authorCazin, Catherine S. J.
dc.contributor.authorNolan, Steven P.
dc.date.accessioned2020-06-24T14:21:16Z
dc.date.available2020-06-24T14:21:16Z
dc.date.issued2017-07-29
dc.identifier.citationVeenboer, R. M. P., Collado, A., Dupuy, S., Lebl, T., Falivene, L., Cavallo, L., Cordes, D. B., Slawin, A. M. Z., Cazin, C. S. J., & Nolan, S. P. (2017). CCDC 1514529: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC1MTZS6
dc.identifier.doi10.5517/ccdc.csd.cc1mtzs6
dc.identifier.urihttp://hdl.handle.net/10754/663843
dc.description.abstractAn entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available from the CCDC and typically includes 3D coordinates, cell parameters, space group, experimental conditions and quality measures.
dc.publisherCambridge Crystallographic Data Centre
dc.subjectCrystal Structure
dc.subjectExperimental 3D Coordinates
dc.subjectCrystal System
dc.subjectSpace Group
dc.subjectCell Parameters
dc.subjectCrystallography
dc.subject(4,5-dichloro-1,3-bis[2,6-bis(propan-2-yl)phenyl]imidazol-2-ylidene)-(tetrafluoroborate)-gold(i) acetone solvate
dc.titleCCDC 1514529: Experimental Crystal Structure Determination : (4,5-dichloro-1,3-bis[2,6-bis(propan-2-yl)phenyl]imidazol-2-ylidene)-(tetrafluoroborate)-gold(i) acetone solvate
dc.typeDataset
dc.contributor.departmentKAUST Catalysis Center (KCC)
dc.contributor.departmentChemical Science Program
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.contributor.institutionEaStCHEM, School of Chemistry, University of St Andrews, North Haugh, St Andrews KY16 9ST, United Kingdom
dc.contributor.institutionEaStCHEM, School of Chemistry, University of Edinburgh, Joseph Black Building, David Brewster Road, Edinburgh EH9 3FJ, United Kingdom
dc.contributor.institutionDepartment of Inorganic and Physical Chemistry, Ghent University, Building S3, Krijgslaan 281, 9000 Gent, Belgium
dc.contributor.institutionDepartment of Chemistry, College of Science, King Saud University, P.O. Box 2455, Riyadh 11451, Saudi Arabia
kaust.personFalivene, Laura
kaust.personCavallo, Luigi
dc.relation.issupplementtoDOI:10.1021/acs.organomet.7b00345
display.relations<b> Is Supplement To:</b><br/> <ul> <li><i>[Article]</i> <br/> Veenboer RMP, Collado A, Dupuy S, Lebl T, Falivene L, et al. (2017) Inner-Sphere versus Outer-Sphere Coordination of BF4– in a NHC-Gold(I) Complex. Organometallics 36: 2861–2869. Available: http://dx.doi.org/10.1021/acs.organomet.7b00345.. DOI: <a href="https://doi.org/10.1021/acs.organomet.7b00345" >10.1021/acs.organomet.7b00345</a> HANDLE: <a href="http://hdl.handle.net/10754/625693">10754/625693</a></li></ul>


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