CCDC 876822: Experimental Crystal Structure Determination : Dichloro-(1-cyclopentyl-3-mesityl-2,3-dihydro-1H-imidazol-2-ylidene)-(2-(isopropoxy)benzylidene)-ruthenium

Handle URI:
http://hdl.handle.net/10754/624691
Title:
CCDC 876822: Experimental Crystal Structure Determination : Dichloro-(1-cyclopentyl-3-mesityl-2,3-dihydro-1H-imidazol-2-ylidene)-(2-(isopropoxy)benzylidene)-ruthenium
Authors:
Rouen, Mathieu; Borré, Etienne; Falivene, Laura; Toupet, Loic; Berthod, Mikaël; Cavallo, Luigi ( 0000-0002-1398-338X ) ; Olivier-Bourbigou, Hélène; Mauduit, Marc
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.
KAUST Department:
Physical Sciences and Engineering (PSE) Division
Citation:
Rouen, M., Borré, E., Falivene, L., Toupet, L., Berthod, M., Cavallo, L., … Mauduit, M. (2014). CCDC 876822: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccyfdlb
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2014
DOI:
10.5517/ccyfdlb
Type:
Dataset
Is Supplement To:
Rouen M, Borré E, Falivene L, Toupet L, Berthod M, et al. (2014) Cycloalkyl-based unsymmetrical unsaturated (U2)-NHC ligands: flexibility and dissymmetry in ruthenium-catalysed olefin metathesis. Dalton Transactions 43: 7044. Available: http://dx.doi.org/10.1039/c4dt00142g.; DOI:10.1039/C4DT00142G; HANDLE:http://hdl.handle.net/10754/563192
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorRouen, Mathieuen
dc.contributor.authorBorré, Etienneen
dc.contributor.authorFalivene, Lauraen
dc.contributor.authorToupet, Loicen
dc.contributor.authorBerthod, Mikaëlen
dc.contributor.authorCavallo, Luigien
dc.contributor.authorOlivier-Bourbigou, Hélèneen
dc.contributor.authorMauduit, Marcen
dc.date.accessioned2017-06-06T08:33:39Z-
dc.date.available2017-06-06T08:33:39Z-
dc.date.issued2014en
dc.identifier.citationRouen, M., Borré, E., Falivene, L., Toupet, L., Berthod, M., Cavallo, L., … Mauduit, M. (2014). CCDC 876822: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccyfdlben
dc.identifier.doi10.5517/ccyfdlben
dc.identifier.urihttp://hdl.handle.net/10754/624691-
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.en
dc.formatCIFen
dc.language.isoengen
dc.publisherCambridge Crystallographic Data Centreen
dc.subjectCrystal Structureen
dc.subjectExperimental 3D Coordinatesen
dc.subjectCrystal Systemen
dc.subjectSpace Groupen
dc.subjectCell Parametersen
dc.subjectCrystallographyen
dc.subjectDichloro-(1-cyclopentyl-3-mesityl-2,3-dihydro-1H-imidazol-2-ylidene)-(2-(isopropoxy)benzylidene)-rutheniumen
dc.titleCCDC 876822: Experimental Crystal Structure Determination : Dichloro-(1-cyclopentyl-3-mesityl-2,3-dihydro-1H-imidazol-2-ylidene)-(2-(isopropoxy)benzylidene)-rutheniumen
dc.typeDataseten
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorCavallo, Luigien
dc.relation.isSupplementToRouen M, Borré E, Falivene L, Toupet L, Berthod M, et al. (2014) Cycloalkyl-based unsymmetrical unsaturated (U2)-NHC ligands: flexibility and dissymmetry in ruthenium-catalysed olefin metathesis. Dalton Transactions 43: 7044. Available: http://dx.doi.org/10.1039/c4dt00142g.en
dc.relation.isSupplementToDOI:10.1039/C4DT00142Gen
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/563192en
dc.identifier.ccdc876822en
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