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dc.contributor.authorJiang, Hao
dc.contributor.authorJia, Jiangtao
dc.contributor.authorShkurenko, Aleksander
dc.contributor.authorChen, Zhijie
dc.contributor.authorAdil, Karim
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorWeselinski, Lukasz Jan
dc.contributor.authorAssen, Ayalew Hussen Assen
dc.contributor.authorXue, Dongxu
dc.contributor.authorO’Keeffe, Michael
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2020-07-19T15:06:08Z
dc.date.available2020-07-19T15:06:08Z
dc.date.issued2018-08-02
dc.identifier.citationJiang, H., Jia, J., Shkurenko, A., Chen, Z., Adil, K., Belmabkhout, Y., Weselinski, L. J., Assen, A. H., Xue, D.-X., O’Keeffe, M., & Eddaoudi, M. (2018). CCDC 1859791: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC20F880
dc.identifier.doi10.5517/ccdc.csd.cc20f880
dc.identifier.urihttp://hdl.handle.net/10754/664268
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.subjectcatena-[(mu-5-(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxylato)-(mu-4,4',4''-[benzene-1,3,5-triyltris(carbonylazanediyl)]tribenzoato)-tetrakis(mu-hydroxo)-tri-terbium]
dc.titleCCDC 1859791: Experimental Crystal Structure Determination : catena-[(mu-5-(4H-1,2,4-triazol-4-yl)benzene-1,3-dicarboxylato)-(mu-4,4',4''-[benzene-1,3,5-triyltris(carbonylazanediyl)]tribenzoato)-tetrakis(mu-hydroxo)-tri-terbium]
dc.typeDataset
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Center
dc.contributor.departmentChemical Science
dc.contributor.departmentChemical Science Program
dc.contributor.departmentFunctional Materials Design, Discovery and Development (FMD3)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personJiang, Hao
kaust.personJia, Jiangtao
kaust.personShkurenko, Aleksander
kaust.personChen, Zhijie
kaust.personAdil, Karim
kaust.personBelmabkhout, Youssef
kaust.personWeselinski, Lukasz Jan
kaust.personAssen, Ayalew Hussen Assen
kaust.personXue, Dongxu
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1021/jacs.8b04745
display.relations<b> Is Supplement To:</b><br/> <ul> <li><i>[Article]</i> <br/> Jiang H, Jia J, Shkurenko A, Chen Z, Adil K, et al. (2018) Enriching the Reticular Chemistry Repertoire: Merged Nets Approach for the Rational Design of Intricate Mixed-Linker Metal–Organic Framework Platforms. Journal of the American Chemical Society 140: 8858–8867. Available: http://dx.doi.org/10.1021/jacs.8b04745.. DOI: <a href="https://doi.org/10.1021/jacs.8b04745" >10.1021/jacs.8b04745</a> HANDLE: <a href="http://hdl.handle.net/10754/630462">10754/630462</a></li></ul>


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