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dc.contributor.authorEubank, J.F.
dc.contributor.authorNouar, F.
dc.contributor.authorLuebke, Ryan
dc.contributor.authorCairns, Amy
dc.contributor.authorWojtas, L.
dc.contributor.authorAl Kordi, Mohamed
dc.contributor.authorBousquet, T.
dc.contributor.authorHight, M.R.
dc.contributor.authorEckert, J.
dc.contributor.authorEmbs, J.P.
dc.contributor.authorGeorgiev, P.A.
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2017-06-06T08:33:38Z
dc.date.available2017-06-06T08:33:38Z
dc.date.issued2013
dc.identifier.citationEubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 866714: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccy2wjd
dc.identifier.doi10.5517/ccy2wjd
dc.identifier.urihttp://hdl.handle.net/10754/624682
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.subjectcatena-(bis(mu~12~-5,5',5''-(Benzene-1,3,5-triyltris(methyleneoxy-4,1-phenylenediazene-2,1-diyl))triisophthalato)-hexa-aqua-hexa-zinc)
dc.titleCCDC 866714: Experimental Crystal Structure Determination : catena-(bis(mu~12~-5,5',5''-(Benzene-1,3,5-triyltris(methyleneoxy-4,1-phenylenediazene-2,1-diyl))triisophthalato)-hexa-aqua-hexa-zinc)
dc.typeDataset
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Center
dc.contributor.departmentChemical Science Program
dc.contributor.departmentFunctional Materials Design, Discovery and Development (FMD3)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personLuebke, Ryan
kaust.personCairns, Amy
kaust.personAl Kordi, Mohamed
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1002/anie.201201202
dc.identifier.ccdc866714
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2012). On Demand: The Singular rht Net, an Ideal Blueprint for the Construction of a Metal-Organic Framework (MOF) Platform. Angewandte Chemie International Edition, 51(40), 10099–10103. doi:10.1002/anie.201201202 . DOI: <a href="https://doi.org/10.1002/anie.201201202">10.1002/anie.201201202</a> HANDLE: <a href="http://hdl.handle.net/10754/562322">10754/562322</a></li></ul>


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