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dc.contributor.authorDas, Soumyajit
dc.contributor.authorLee, Sangsu
dc.contributor.authorSon, Minjung
dc.contributor.authorZhu, Xiaojian
dc.contributor.authorZhang, Wenhua
dc.contributor.authorZheng, Bin
dc.contributor.authorHu, Pan
dc.contributor.authorZeng, Zebing
dc.contributor.authorSun, Zhe
dc.contributor.authorZeng, Wangdong
dc.contributor.authorLi, Run-Wei
dc.contributor.authorHuang, Kuo-Wei
dc.contributor.authorDing, Jun
dc.contributor.authorKim, Dongho
dc.contributor.authorWu, Jishan
dc.date.accessioned2017-06-06T08:02:32Z
dc.date.available2017-06-06T08:02:32Z
dc.date.issued2014
dc.identifier.citationDas, S., Lee, S., Son, M., Zhu, X., Zhang, W., Zheng, B., … Wu, J. (2014). CCDC 972510: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc11mz9y
dc.identifier.doi10.5517/cc11mz9y
dc.identifier.urihttp://hdl.handle.net/10754/624283
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.subject8,21-bis(4-t-butylphenyl)-2,15-bis(2,6-diisopropylphenyl)-3a,5a,7,13a,16a,16b,20a,20b,22d,24a,26a,26b-dodecahydrobenzo[1,12]benzo[13',14']isoquinolino[6'',5'',4'':8',9',10']pentapheno[2',3':3,4]tetrapheno[9,8,7-def]isoquinoline-1,3,14,16(2H,15H)-tetrone toluene acetonitrile solvate
dc.titleCCDC 972510: Experimental Crystal Structure Determination : 8,21-bis(4-t-butylphenyl)-2,15-bis(2,6-diisopropylphenyl)-3a,5a,7,13a,16a,16b,20a,20b,22d,24a,26a,26b-dodecahydrobenzo[1,12]benzo[13',14']isoquinolino[6'',5'',4'':8',9',10']pentapheno[2',3':3,4]tetrapheno[9,8,7-def]isoquinoline-1,3,14,16(2H,15H)-tetrone toluene acetonitrile solvate
dc.typeDataset
dc.contributor.departmentChemical Science Program
dc.contributor.departmentHomogeneous Catalysis Laboratory (HCL)
dc.contributor.departmentKAUST Catalysis Center (KCC)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personZheng, Bin
kaust.personHuang, Kuo-Wei
dc.relation.issupplementtoDOI:10.1002/chem.201402831
dc.identifier.ccdc972510
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Das, S., Lee, S., Son, M., Zhu, X., Zhang, W., Zheng, B., … Wu, J. (2014). para-Quinodimethane-Bridged Perylene Dimers and Pericondensed Quaterrylenes: The Effect of the Fusion Mode on the Ground States and Physical Properties. Chemistry - A European Journal, 20(36), 11410–11420. doi:10.1002/chem.201402831 . DOI: <a href="https://doi.org/10.1002/chem.201402831">10.1002/chem.201402831</a> HANDLE: <a href="http://hdl.handle.net/10754/563659">10754/563659</a></li></ul>


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