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dc.contributor.authorZhang, Siyuan
dc.contributor.authorNaab, Benjamin D.
dc.contributor.authorJucov, Evgheni V.
dc.contributor.authorParkin, Sean
dc.contributor.authorEvans, Eric G. B.
dc.contributor.authorMillhauser, Glenn L.
dc.contributor.authorTimofeeva, Tatiana V.
dc.contributor.authorRisko, Chad
dc.contributor.authorBredas, Jean-Luc
dc.contributor.authorBao, Zhenan
dc.contributor.authorBarlow, Stephen
dc.contributor.authorMarder, Seth R.
dc.date.accessioned2017-06-06T08:20:16Z
dc.date.available2017-06-06T08:20:16Z
dc.date.issued2015
dc.identifier.citationZhang, S., Naab, B. D., Jucov, E. V., Parkin, S., Evans, E. G. B., Millhauser, G. L., … Marder, S. R. (2015). CCDC 1048482: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc14610d
dc.identifier.doi10.5517/cc14610d
dc.identifier.urihttp://hdl.handle.net/10754/624403
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.subject2,2'-diferrocenyl-1,1',3,3'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-2,2'-bibenzimidazole
dc.titleCCDC 1048482: Experimental Crystal Structure Determination : 2,2'-diferrocenyl-1,1',3,3'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-2,2'-bibenzimidazole
dc.typeDataset
dc.contributor.departmentKAUST Solar Center (KSC)
dc.contributor.departmentMaterials Science and Engineering Program
kaust.personBredas, Jean-Luc
dc.relation.issupplementtoDOI:10.1002/chem.201500611
dc.identifier.ccdc04/01/82
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Zhang, S., Naab, B. D., Jucov, E. V., Parkin, S., Evans, E. G. B., Millhauser, G. L., … Marder, S. R. (2015). n-Dopants Based on Dimers of Benzimidazoline Radicals: Structures and Mechanism of Redox Reactions. Chemistry - A European Journal, 21(30), 10878–10885. doi:10.1002/chem.201500611 . DOI: <a href="https://doi.org/10.1002/chem.201500611">10.1002/chem.201500611</a> HANDLE: <a href="http://hdl.handle.net/10754/566137">10754/566137</a></li></ul>


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