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dc.contributor.authorChen, Zhijie
dc.contributor.authorWeselinski, Lukasz Jan
dc.contributor.authorAdil, Karim
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorShkurenko, Aleksander
dc.contributor.authorJiang, Hao
dc.contributor.authorBhatt, Prashant
dc.contributor.authorGuillerm, Vincent
dc.contributor.authorDauzon, Emilie
dc.contributor.authorXue, Dong-Xu
dc.contributor.authorO’Keeffe, Michael
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2020-06-21T12:32:39Z
dc.date.available2020-06-21T12:32:39Z
dc.date.issued2017-08-09
dc.identifier.citationChen, Z., Weseliński, Ł. J., Adil, K., Belmabkhout, Y., Shkurenko, A., Jiang, H., Bhatt, P. M., Guillerm, V., Dauzon, E., Xue, D.-X., O’Keeffe, M., & Eddaoudi, M. (2017). CCDC 1532745: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC1NFYDF
dc.identifier.doi10.5517/ccdc.csd.cc1nfydf
dc.identifier.urihttp://hdl.handle.net/10754/663734
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.subjectpentakis(dimethylammonium) nona-yttrium hexadecahydroxide dioxide tris(aqua-(5,10,15,20-tetrakis(4-carboxylatophenyl)porphyrinato)-zinc) unknown solvate pentahydrate
dc.titleCCDC 1532745: Experimental Crystal Structure Determination : pentakis(dimethylammonium) nona-yttrium hexadecahydroxide dioxide tris(aqua-(5,10,15,20-tetrakis(4-carboxylatophenyl)porphyrinato)-zinc) unknown solvate pentahydrate
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.departmentMaterial Science and Engineering Program
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
dc.contributor.institutionSchool of Molecular Sciences, Arizona State University, Tempe, AZ, 85287, United States
kaust.personChen, Zhijie
kaust.personWeselinski, Lukasz Jan
kaust.personAdil, Karim
kaust.personBelmabkhout, Youssef
kaust.personShkurenko, Aleksander
kaust.personJiang, Hao
kaust.personBhatt, Prashant
kaust.personGuillerm, Vincent
kaust.personDauzon, Emilie
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1021/jacs.7b00219
display.relations<b> Is Supplement To:</b><br/> <ul> <li><i>[Article]</i> <br/> Chen Z, Weseliński ŁJ, Adil K, Belmabkhout Y, Shkurenko A, et al. (2017) Applying the Power of Reticular Chemistry to Finding the Missing alb-MOF Platform Based on the (6,12)-Coordinated Edge-Transitive Net. Journal of the American Chemical Society 139: 3265–3274. Available: http://dx.doi.org/10.1021/jacs.7b00219.. DOI: <a href="https://doi.org/10.1021/jacs.7b00219" >10.1021/jacs.7b00219</a> HANDLE: <a href="http://hdl.handle.net/10754/623794">10754/623794</a></li></ul>


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