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dc.contributor.authorShi, Qinqin
dc.contributor.authorZhang, Siyuan
dc.contributor.authorZhang, Junxiang
dc.contributor.authorOswald, Victoria F.
dc.contributor.authorAmassian, Aram
dc.contributor.authorMarder, Seth R.
dc.contributor.authorBlakey, Simon B.
dc.date.accessioned2017-06-06T08:20:24Z
dc.date.available2017-06-06T08:20:24Z
dc.date.issued2016-05-14
dc.identifier.citationShi, Q., Zhang, S., Zhang, J., Oswald, V. F., Amassian, A., Marder, S. R., & Blakey, S. B. (2016). CCDC 1436716: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1k70ph
dc.identifier.doi10.5517/ccdc.csd.cc1k70ph
dc.identifier.urihttp://hdl.handle.net/10754/624538
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.subject5-fluoro-4-iodo-2,1,3-benzothiadiazole
dc.titleCCDC 1436716: Experimental Crystal Structure Determination : 5-fluoro-4-iodo-2,1,3-benzothiadiazole
dc.typeDataset
dc.contributor.departmentKAUST Solar Center (KSC)
dc.contributor.departmentMaterial Science and Engineering Program
dc.contributor.departmentOrganic Electronics and Photovoltaics Group
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personAmassian, Aram
dc.relation.issupplementtoDOI:10.1021/jacs.5b12259
dc.identifier.ccdc1436716
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Shi Q, Zhang S, Zhang J, Oswald VF, Amassian A, et al. (2016) KO t Bu-Initiated Aryl C–H Iodination: A Powerful Tool for the Synthesis of High Electron Affinity Compounds . Journal of the American Chemical Society 138: 3946–3949. Available: http://dx.doi.org/10.1021/jacs.5b12259.. DOI: <a href="https://doi.org/10.1021/jacs.5b12259">10.1021/jacs.5b12259</a> HANDLE: <a href="http://hdl.handle.net/10754/621521">10754/621521</a></li></ul>


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