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CCDC 843466: Experimental Crystal Structure Determination : Dichloro-(1-cyclododecyl-3-mesitylimidazolidin-2-ylidene)-(3-phenyl-1H-inden-1-ylidene)-(tricyclohexylphosphine)-ruthenium unknown solvate

dc.contributor.authorRouen, Mathieu
dc.contributor.authorBorré, Etienne
dc.contributor.authorFalivene, Laura
dc.contributor.authorToupet, loic
dc.contributor.authorBerthod, Mikaël
dc.contributor.authorCavallo, Luigi
dc.contributor.authorOlivier-Bourbigou, Hélène
dc.contributor.authorMauduit, Marc
dc.date.accessioned2017-06-06T08:33:37Z
dc.date.available2017-06-06T08:33:37Z
dc.date.issued2014-03-28
dc.identifier.citationRouen, M., Borré, E., Falivene, L., Toupet, L., Berthod, M., Cavallo, L., … Mauduit, M. (2014). CCDC 843466: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccx9plg
dc.identifier.doi10.5517/ccx9plg
dc.identifier.urihttp://hdl.handle.net/10754/624657
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.formatCIF
dc.language.isoeng
dc.publisherCambridge Crystallographic Data Centre
dc.subjectCrystal Structure
dc.subjectExperimental 3D Coordinates
dc.subjectCrystal System
dc.subjectSpace Group
dc.subjectCell Parameters
dc.subjectCrystallography
dc.subjectDichloro-(1-cyclododecyl-3-mesitylimidazolidin-2-ylidene)-(3-phenyl-1H-inden-1-ylidene)-(tricyclohexylphosphine)-ruthenium unknown solvate
dc.titleCCDC 843466: Experimental Crystal Structure Determination : Dichloro-(1-cyclododecyl-3-mesitylimidazolidin-2-ylidene)-(3-phenyl-1H-inden-1-ylidene)-(tricyclohexylphosphine)-ruthenium unknown solvate
dc.typeDataset
dc.contributor.departmentChemical Science Program
dc.contributor.departmentKAUST Catalysis Center (KCC)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personCavallo, Luigi
dc.relation.issupplementtoDOI:10.1039/C4DT00142G
dc.identifier.ccdc843466
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Rouen, M., Borré, E., Falivene, L., Toupet, L., Berthod, M., Cavallo, L., … Mauduit, M. (2014). Cycloalkyl-based unsymmetrical unsaturated (U2)-NHC ligands: flexibility and dissymmetry in ruthenium-catalysed olefin metathesis. Dalton Trans., 43(19), 7044–7049. doi:10.1039/c4dt00142g . DOI: <a href="https://doi.org/10.1039/C4DT00142G">10.1039/C4DT00142G</a> HANDLE: <a href="http://hdl.handle.net/10754/563192">10754/563192</a></li></ul>


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