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dc.contributor.authorVummaleti, Sai V. C.*
dc.contributor.authorNelson, David J.*
dc.contributor.authorPoater, Albert*
dc.contributor.authorGómez-Suárez, Adrián*
dc.contributor.authorCordes, David B.*
dc.contributor.authorSlawin, Alexandra M. Z.*
dc.contributor.authorNolan, Steven P.*
dc.contributor.authorCavallo, Luigi*
dc.date.accessioned2017-06-06T08:20:14Z
dc.date.available2017-06-06T08:20:14Z
dc.date.issued2015en
dc.identifier.citationVummaleti, S. V. C., Nelson, D. J., Poater, A., Gómez-Suárez, A., Cordes, D. B., Slawin, A. M. Z., … Cavallo, L. (2015). CCDC 1024816: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc13ddlhen
dc.identifier.doi10.5517/cc13ddlhen
dc.identifier.urihttp://hdl.handle.net/10754/624369
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.subject2-Phenyl-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazine-3-seloneen
dc.titleCCDC 1024816: Experimental Crystal Structure Determination : 2-Phenyl-2,5,6,8-tetrahydro-3H-[1,2,4]triazolo[3,4-c][1,4]oxazine-3-seloneen
dc.typeDataseten
dc.contributor.departmentKAUST Catalysis Center (KCC)*
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Division*
kaust.authorVummaleti, Sai V. C.*
kaust.authorCavallo, Luigi*
dc.relation.isSupplementToWhat can NMR spectroscopy of selenoureas and phosphinidenes teach us about the π-accepting abilities of N-heterocyclic carbenes? 2015, 6 (3):1895 Chem. Sci.en
dc.relation.isSupplementToDOI:10.1039/C4SC03264Ken
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/550524en
dc.identifier.ccdc02/01/16en


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