CCDC 1436717: Experimental Crystal Structure Determination : 2-bromo-4,5-diiodo-1,3-thiazole

Handle URI:
http://hdl.handle.net/10754/624539
Title:
CCDC 1436717: Experimental Crystal Structure Determination : 2-bromo-4,5-diiodo-1,3-thiazole
Authors:
Shi, Qinqin; Zhang, Siyuan; Zhang, Junxiang; Oswald, Victoria F.; Amassian, Aram ( 0000-0002-5734-1194 ) ; Marder, Seth R.; Blakey, Simon B.
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:
Shi, Q., Zhang, S., Zhang, J., Oswald, V. F., Amassian, A., Marder, S. R., & Blakey, S. B. (2016). CCDC 1436717: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1k70qj
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2016
DOI:
10.5517/ccdc.csd.cc1k70qj
Type:
Dataset
Is Supplement To:
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:10.1021/jacs.5b12259; HANDLE:http://hdl.handle.net/10754/621521
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorShi, Qinqinen
dc.contributor.authorZhang, Siyuanen
dc.contributor.authorZhang, Junxiangen
dc.contributor.authorOswald, Victoria F.en
dc.contributor.authorAmassian, Aramen
dc.contributor.authorMarder, Seth R.en
dc.contributor.authorBlakey, Simon B.en
dc.date.accessioned2017-06-06T08:20:24Z-
dc.date.available2017-06-06T08:20:24Z-
dc.date.issued2016en
dc.identifier.citationShi, Q., Zhang, S., Zhang, J., Oswald, V. F., Amassian, A., Marder, S. R., & Blakey, S. B. (2016). CCDC 1436717: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1k70qjen
dc.identifier.doi10.5517/ccdc.csd.cc1k70qjen
dc.identifier.urihttp://hdl.handle.net/10754/624539-
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-bromo-4,5-diiodo-1,3-thiazoleen
dc.titleCCDC 1436717: Experimental Crystal Structure Determination : 2-bromo-4,5-diiodo-1,3-thiazoleen
dc.typeDataseten
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorAmassian, Aramen
dc.relation.isSupplementToShi 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.en
dc.relation.isSupplementToDOI:10.1021/jacs.5b12259en
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/621521en
dc.identifier.ccdc1436717en
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