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dc.contributor.authorTrose, Michael
dc.contributor.authorNahra, Fady
dc.contributor.authorPoater, Albert
dc.contributor.authorCordes, David B.
dc.contributor.authorSlawin, Alexandra M. Z.
dc.contributor.authorCavallo, Luigi
dc.contributor.authorCazin, Catherine S. J.
dc.date.accessioned2020-07-02T14:09:22Z
dc.date.available2020-07-02T14:09:22Z
dc.date.issued2017-12-07
dc.identifier.citationTrose, M., Nahra, F., Poater, A., Cordes, D. B., Slawin, A. M. Z., Cavallo, L., & Cazin, C. S. J. (2017). CCDC 1541290: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC1NQV18
dc.identifier.doi10.5517/ccdc.csd.cc1nqv18
dc.identifier.urihttp://hdl.handle.net/10754/663977
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(1,3-bis[2,6-bis(propan-2-yl)phenyl]imidazol-2-ylidene)-(1-phenylethan-1-olato)-copper(i) benzene solvate
dc.titleCCDC 1541290: Experimental Crystal Structure Determination : (1,3-bis[2,6-bis(propan-2-yl)phenyl]imidazol-2-ylidene)-(1-phenylethan-1-olato)-copper(i) benzene solvate
dc.typeDataset
dc.contributor.departmentChemical Science Program
dc.contributor.departmentKAUST Catalysis Center (KCC)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.contributor.institutionEaStCHEM School of Chemistry, University of St. Andrews, St. Andrews, KY16 9ST, United Kingdom
dc.contributor.institutionCentre for Sustainable Chemistry, Department of Chemistry, Ghent University, Krijgslaan 281-S3, B-9000 Ghent, Belgium
dc.contributor.institutionInstitut de Química Computacional i Catàlisi and Departament de Química, Universitat de Girona c/Maria Aurèlia Capmany 6, 17003 Girona, Spain
kaust.personPoater, Albert
kaust.personCavallo, Luigi
dc.relation.issupplementtoDOI:10.1021/acscatal.7b02737
display.relations<b> Is Supplement To:</b><br/> <ul> <li><i>[Article]</i> <br/> Trose M, Nahra F, Poater A, Cordes DB, Slawin AMZ, et al. (2017) Investigating the Structure and Reactivity of Azolyl-Based Copper(I)–NHC Complexes: The Role of the Anionic Ligand. ACS Catalysis 7: 8176–8183. Available: http://dx.doi.org/10.1021/acscatal.7b02737.. DOI: <a href="https://doi.org/10.1021/acscatal.7b02737" >10.1021/acscatal.7b02737</a> HANDLE: <a href="http://hdl.handle.net/10754/626622">10754/626622</a></li></ul>


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