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.author | Rouen, Mathieu | |
dc.contributor.author | Borré, Etienne | |
dc.contributor.author | Falivene, Laura | |
dc.contributor.author | Toupet, loic | |
dc.contributor.author | Berthod, Mikaël | |
dc.contributor.author | Cavallo, Luigi | |
dc.contributor.author | Olivier-Bourbigou, Hélène | |
dc.contributor.author | Mauduit, Marc | |
dc.date.accessioned | 2017-06-06T08:33:37Z | |
dc.date.available | 2017-06-06T08:33:37Z | |
dc.date.issued | 2014-03-28 | |
dc.identifier.citation | Rouen, 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.doi | 10.5517/ccx9plg | |
dc.identifier.uri | http://hdl.handle.net/10754/624657 | |
dc.description.abstract | An 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.format | CIF | |
dc.language.iso | eng | |
dc.publisher | Cambridge Crystallographic Data Centre | |
dc.subject | Crystal Structure | |
dc.subject | Experimental 3D Coordinates | |
dc.subject | Crystal System | |
dc.subject | Space Group | |
dc.subject | Cell Parameters | |
dc.subject | Crystallography | |
dc.subject | Dichloro-(1-cyclododecyl-3-mesitylimidazolidin-2-ylidene)-(3-phenyl-1H-inden-1-ylidene)-(tricyclohexylphosphine)-ruthenium unknown solvate | |
dc.title | CCDC 843466: Experimental Crystal Structure Determination : Dichloro-(1-cyclododecyl-3-mesitylimidazolidin-2-ylidene)-(3-phenyl-1H-inden-1-ylidene)-(tricyclohexylphosphine)-ruthenium unknown solvate | |
dc.type | Dataset | |
dc.contributor.department | Chemical Science Program | |
dc.contributor.department | KAUST Catalysis Center (KCC) | |
dc.contributor.department | Physical Science and Engineering (PSE) Division | |
kaust.person | Cavallo, Luigi | |
dc.relation.issupplementto | DOI:10.1039/C4DT00142G | |
dc.identifier.ccdc | 843466 | |
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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Chemical Science Program
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KAUST Catalysis Center (KCC)
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Datasets