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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.issued2014en
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/cc11mz9yen
dc.identifier.doi10.5517/cc11mz9yen
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.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.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 solvateen
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 solvateen
dc.typeDataseten
dc.contributor.departmentKAUST Catalysis Center (KCC)*
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Division*
kaust.authorZheng, Bin*
kaust.authorHuang, Kuo-Wei*
dc.relation.isSupplementToDas S, Lee S, Son M, Zhu X, Zhang W, et al. (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: 11410–11420. Available: http://dx.doi.org/10.1002/chem.201402831.en
dc.relation.isSupplementToDOI:10.1002/chem.201402831en
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/563659en
dc.identifier.ccdc972510en


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