CCDC 1048481: Experimental Crystal Structure Determination : 2,2'-dicyclohexyl-1,1',3,3'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-2,2'-bibenzimidazole

Handle URI:
http://hdl.handle.net/10754/624402
Title:
CCDC 1048481: Experimental Crystal Structure Determination : 2,2'-dicyclohexyl-1,1',3,3'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-2,2'-bibenzimidazole
Authors:
Zhang, Siyuan; Naab, Benjamin D.; Jucov, Evgheni V.; Parkin, Sean; Evans, Eric G. B.; Millhauser, Glenn L.; Timofeeva, Tatiana V.; Risko, Chad; Bredas, Jean-Luc ( 0000-0001-7278-4471 ) ; Bao, Zhenan; Barlow, Stephen; Marder, Seth R.
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:
KAUST Solar Center (KSC)
Citation:
Zhang, S., Naab, B. D., Jucov, E. V., Parkin, S., Evans, E. G. B., Millhauser, G. L., … Marder, S. R. (2015). CCDC 1048481: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1460zb
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2015
DOI:
10.5517/cc1460zb
Type:
Dataset
Is Supplement To:
Zhang S, Naab BD, Jucov EV, Parkin S, Evans EGB, et al. (2015) n-Dopants Based on Dimers of Benzimidazoline Radicals: Structures and Mechanism of Redox Reactions. Chemistry - A European Journal 21: 10878–10885. Available: http://dx.doi.org/10.1002/chem.201500611.; DOI:10.1002/chem.201500611; HANDLE:http://hdl.handle.net/10754/566137
Appears in Collections:
Solar and Photovoltaic Engineering Research Center (SPERC); Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorZhang, Siyuanen
dc.contributor.authorNaab, Benjamin D.en
dc.contributor.authorJucov, Evgheni V.en
dc.contributor.authorParkin, Seanen
dc.contributor.authorEvans, Eric G. B.en
dc.contributor.authorMillhauser, Glenn L.en
dc.contributor.authorTimofeeva, Tatiana V.en
dc.contributor.authorRisko, Chaden
dc.contributor.authorBredas, Jean-Lucen
dc.contributor.authorBao, Zhenanen
dc.contributor.authorBarlow, Stephenen
dc.contributor.authorMarder, Seth R.en
dc.date.accessioned2017-06-06T08:20:16Z-
dc.date.available2017-06-06T08:20:16Z-
dc.date.issued2015en
dc.identifier.citationZhang, S., Naab, B. D., Jucov, E. V., Parkin, S., Evans, E. G. B., Millhauser, G. L., … Marder, S. R. (2015). CCDC 1048481: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1460zben
dc.identifier.doi10.5517/cc1460zben
dc.identifier.urihttp://hdl.handle.net/10754/624402-
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.subject2,2'-dicyclohexyl-1,1',3,3'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-2,2'-bibenzimidazoleen
dc.titleCCDC 1048481: Experimental Crystal Structure Determination : 2,2'-dicyclohexyl-1,1',3,3'-tetramethyl-2,2',3,3'-tetrahydro-1H,1'H-2,2'-bibenzimidazoleen
dc.typeDataseten
dc.contributor.departmentKAUST Solar Center (KSC)en
kaust.authorBredas, Jean-Lucen
dc.relation.isSupplementToZhang S, Naab BD, Jucov EV, Parkin S, Evans EGB, et al. (2015) n-Dopants Based on Dimers of Benzimidazoline Radicals: Structures and Mechanism of Redox Reactions. Chemistry - A European Journal 21: 10878–10885. Available: http://dx.doi.org/10.1002/chem.201500611.en
dc.relation.isSupplementToDOI:10.1002/chem.201500611en
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/566137en
dc.identifier.ccdc04/01/81en
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