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dc.contributor.authorAlezi, Dalal
dc.contributor.authorPeedikakkal, Abdul Malik P.
dc.contributor.authorWeseliński, Łukasz J.
dc.contributor.authorGuillerm, Vincent
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorCairns, Amy J.
dc.contributor.authorChen, Zhijie
dc.contributor.authorWojtas, Łukasz
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2017-06-06T08:20:19Z
dc.date.available2017-06-06T08:20:19Z
dc.date.issued2015
dc.identifier.citationAlezi, D., Peedikakkal, A. M. P., Weseliński, Ł. J., Guillerm, V., Belmabkhout, Y., Cairns, A. J., … Eddaoudi, M. (2015). CCDC 1410823: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1jc2fd
dc.identifier.doi10.5517/cc1jc2fd
dc.identifier.urihttp://hdl.handle.net/10754/624451
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.subjectheptakis(dimethylammonium) dodecakis(mu-hydroxo)-bis(mu-oxo)-nonaaqua-nona-yttrium tris(octakis(mu-hydroxo)-triaqua-(N,N-dimethylformamide)-bis(2-fluorobenzoato)-bis(formato)-hexa-yttrium) dodecakis(5-[(4-carboxylatophenyl)methoxy]benzene-1,3-dicarboxylate) unknown solvate
dc.titleCCDC 1410823: Experimental Crystal Structure Determination : heptakis(dimethylammonium) dodecakis(mu-hydroxo)-bis(mu-oxo)-nonaaqua-nona-yttrium tris(octakis(mu-hydroxo)-triaqua-(N,N-dimethylformamide)-bis(2-fluorobenzoato)-bis(formato)-hexa-yttrium) dodecakis(5-[(4-carboxylatophenyl)methoxy]benzene-1,3-dicarboxylate) unknown solvate
dc.typeDataset
dc.contributor.departmentChemical Science Program
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Center
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Division
kaust.personAlezi, Dalal
kaust.personGuillerm, Vincent
kaust.personBelmabkhout, Youssef
kaust.personChen, Zhijie
kaust.personEddaoudi, Mohamed
dc.relation.isSupplementToDOI:10.1021/jacs.5b00450
dc.identifier.ccdc1410823
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Quest for Highly-connected MOF Platforms: Rare-Earth Polynuclear Clusters Versatility Meets Net Topology Needs. 2015:150407200837004 Journal of the American Chemical Society. DOI: <a href="https://doi.org/10.1021/jacs.5b00450">10.1021/jacs.5b00450</a> HANDLE: <a href="http://hdl.handle.net/10754/528236">10754/528236</a></li></ul>


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