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CCDC 1440983: Experimental Crystal Structure Determination : 4,8-bis(1-benzothiophen-2-yl)-2,6-dihexyl[1,3]thiazolo[5,4-f][1,3]benzothiazole

dc.contributor.authorConboy, Gary
dc.contributor.authorSpencer, Howard J.
dc.contributor.authorAngioni, Enrico
dc.contributor.authorKanibolotsky, Alexander L.
dc.contributor.authorFindlay, Neil J.
dc.contributor.authorColes, Simon J.
dc.contributor.authorWilson, Claire
dc.contributor.authorPitak, Mateusz B.
dc.contributor.authorRisko, Chad
dc.contributor.authorCoropceanu, Veaceslav
dc.contributor.authorBredas, Jean-Luc
dc.contributor.authorSkabara, Peter J.
dc.date.accessioned2017-06-06T08:20:25Z
dc.date.available2017-06-06T08:20:25Z
dc.date.issued2016-05-14
dc.identifier.citationConboy, G., Spencer, H. J., Angioni, E., Kanibolotsky, A. L., Findlay, N. J., Coles, S. J., … Skabara, P. J. (2016). CCDC 1440983: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1kcgbq
dc.identifier.doi10.5517/ccdc.csd.cc1kcgbq
dc.identifier.urihttp://hdl.handle.net/10754/624548
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.subject4,8-bis(1-benzothiophen-2-yl)-2,6-dihexyl[1,3]thiazolo[5,4-f][1,3]benzothiazole
dc.titleCCDC 1440983: Experimental Crystal Structure Determination : 4,8-bis(1-benzothiophen-2-yl)-2,6-dihexyl[1,3]thiazolo[5,4-f][1,3]benzothiazole
dc.typeDataset
dc.contributor.departmentKAUST Solar Center (KSC)
dc.contributor.departmentMaterials Science and Engineering Program
kaust.personBredas, Jean-Luc
dc.relation.issupplementtoDOI:10.1039/C6MH00051G
dc.identifier.ccdc1440983
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> To bend or not to bend – are heteroatom interactions within conjugated molecules effective in dictating conformation and planarity? 2016, 3 (4):333 Mater. Horiz.. DOI: <a href="https://doi.org/10.1039/C6MH00051G">10.1039/C6MH00051G</a> HANDLE: <a href="http://hdl.handle.net/10754/617086">10754/617086</a></li></ul>


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