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CCDC 1554121: Experimental Crystal Structure Determination : (ethane-1,2-diyl)bis{[(2,8-difluoro-11-{[tris(2-methylpropyl)silyl]ethynyl}anthra[2,3-b:7,6-b']bisthiophen-5-yl)ethynyl](dimethyl)silane}

dc.contributor.authorDean, Jacob C.
dc.contributor.authorZhang, Ruomeng
dc.contributor.authorHallani, Rawad
dc.contributor.authorPensack, Ryan D.
dc.contributor.authorSanders, Samuel N.
dc.contributor.authorOblinsky, Daniel G.
dc.contributor.authorParkin, Sean R.
dc.contributor.authorCampos, Luis M.
dc.contributor.authorAnthony, John E.
dc.contributor.authorScholes, Gregory D.
dc.date.accessioned2020-06-25T13:27:41Z
dc.date.available2020-06-25T13:27:41Z
dc.date.issued2017-08-25
dc.identifier.citationDean, J. C., Zhang, R., Hallani, R. K., Pensack, R. D., Sanders, S. N., Oblinsky, D. G., Parkin, S. R., Campos, L. M., Anthony, J. E., & Scholes, G. D. (2017). CCDC 1554121: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC1P55YZ
dc.identifier.doi10.5517/ccdc.csd.cc1p55yz
dc.identifier.urihttp://hdl.handle.net/10754/663860
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.publisherCambridge Crystallographic Data Centre
dc.subjectCrystal Structure
dc.subjectExperimental 3D Coordinates
dc.subjectCrystal System
dc.subjectSpace Group
dc.subjectCell Parameters
dc.subjectCrystallography
dc.subject(ethane-1,2-diyl)bis{[(2,8-difluoro-11-{[tris(2-methylpropyl)silyl]ethynyl}anthra[2,3-b:7,6-b']bisthiophen-5-yl)ethynyl](dimethyl)silane}
dc.titleCCDC 1554121: Experimental Crystal Structure Determination : (ethane-1,2-diyl)bis{[(2,8-difluoro-11-{[tris(2-methylpropyl)silyl]ethynyl}anthra[2,3-b:7,6-b']bisthiophen-5-yl)ethynyl](dimethyl)silane}
dc.typeDataset
dc.contributor.departmentKAUST Solar Center (KSC)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.contributor.institutionDepartment of Chemistry, Princeton University, Princeton, USA
dc.contributor.institutionDepartment of Chemistry, University of Kentucky, Lexington, USA
dc.contributor.institutionDepartment of Chemistry, Columbia University, New York, USA
kaust.personHallani, Rawad
dc.relation.issupplementtoDOI:10.1039/c7cp03774k
display.relations<b> Is Supplement To:</b><br/> <ul> <li><i>[Article]</i> <br/> Dean JC, Zhang R, Hallani RK, Pensack RD, Sanders SN, et al. (2017) Photophysical characterization and time-resolved spectroscopy of a anthradithiophene dimer: exploring the role of conformation in singlet fission. Phys Chem Chem Phys 19: 23162–23175. Available: http://dx.doi.org/10.1039/c7cp03774k.. DOI: <a href="https://doi.org/10.1039/c7cp03774k" >10.1039/c7cp03774k</a> HANDLE: <a href="http://hdl.handle.net/10754/625742">10754/625742</a></li></ul>


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