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dc.contributor.authorEubank, Jarrod F.
dc.contributor.authorNouar, Farid
dc.contributor.authorLuebke, Ryan
dc.contributor.authorCairns, Amy
dc.contributor.authorWojtas, Łukasz
dc.contributor.authorAl Kordi, Mohamed
dc.contributor.authorBousquet, Till
dc.contributor.authorHight, Matthew R.
dc.contributor.authorEckert, Juergen
dc.contributor.authorEmbs, Jan Peter
dc.contributor.authorGeorgiev, Peter A L
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2015-08-03T10:00:51Z
dc.date.available2015-08-03T10:00:51Z
dc.date.issued2012-09-07
dc.identifier.issn14337851
dc.identifier.doi10.1002/anie.201201202
dc.identifier.urihttp://hdl.handle.net/10754/562322
dc.description.abstractThe exceptional nature of the rht-MOF platform, based on a singular edge-transitive net (the only net for the combination of 3- and 24-connected nodes), makes it an ideal target in crystal chemistry. The high level of control indicates an unparalleled blueprint for isoreticular functional materials (without concern for interpenetration) for targeted applications. Copyright © 2012 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim.
dc.description.sponsorshipWe gratefully acknowledge the financial support of the NSF (DMR 0548117) and KAUST funds.
dc.publisherWiley
dc.subjectcontrolled porosity
dc.subjecthybrid materials
dc.subjectmetal-organic frameworks
dc.subjectreticular chemistry
dc.subjectsupermolecular building blocks
dc.titleOn demand: The singular rht net, an ideal blueprint for the construction of a metal-organic framework (mof) platform
dc.typeArticle
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
dc.identifier.journalAngewandte Chemie International Edition
dc.contributor.institutionDepartment of Chemistry, University of South Florida, 4202 East Fowler Avenue (CHE 205), Tampa, FL 33620, United States
dc.contributor.institutionLaboratory for Neutron Scattering, Paul Scherrer Institut, Switzerland
dc.contributor.institutionDepartment of Structural Chemistry, University of Milan, Italy
kaust.personLuebke, Ryan
kaust.personCairns, Amy
kaust.personEddaoudi, Mohamed
kaust.personAl Kordi, Mohamed
dc.relation.issupplementedbyDOI:10.5517/ccy2wc7
dc.relation.issupplementedbyDOI:10.5517/ccy2wd8
dc.relation.issupplementedbyDOI:10.5517/ccy2wf9
dc.relation.issupplementedbyDOI:10.5517/ccy2wgb
dc.relation.issupplementedbyDOI:10.5517/ccy2whc
dc.relation.issupplementedbyDOI:10.5517/ccy2wjd
dc.relation.issupplementedbyDOI:10.5517/ccy2wkf
dc.relation.issupplementedbyDOI:10.5517/ccypbpm
display.relations<b> Is Supplemented By:</b> <br/> <ul><li><i>[Dataset]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 866709: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccy2wc7. DOI: <a href="https://doi.org/10.5517/ccy2wc7">10.5517/ccy2wc7</a> HANDLE: <a href="http://hdl.handle.net/10754/624677">10754/624677</a></li><li><i>[Dataset]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 866710: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccy2wd8. DOI: <a href="https://doi.org/10.5517/ccy2wd8">10.5517/ccy2wd8</a> HANDLE: <a href="http://hdl.handle.net/10754/624678">10754/624678</a></li><li><i>[Dataset]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 866711: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccy2wf9. DOI: <a href="https://doi.org/10.5517/ccy2wf9">10.5517/ccy2wf9</a> HANDLE: <a href="http://hdl.handle.net/10754/624679">10754/624679</a></li><li><i>[Dataset]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 866712: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccy2wgb. DOI: <a href="https://doi.org/10.5517/ccy2wgb">10.5517/ccy2wgb</a> HANDLE: <a href="http://hdl.handle.net/10754/624680">10754/624680</a></li><li><i>[Dataset]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 866713: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccy2whc. DOI: <a href="https://doi.org/10.5517/ccy2whc">10.5517/ccy2whc</a> HANDLE: <a href="http://hdl.handle.net/10754/624681">10754/624681</a></li><li><i>[Dataset]</i> <br/> Eubank, 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. DOI: <a href="https://doi.org/10.5517/ccy2wjd">10.5517/ccy2wjd</a> HANDLE: <a href="http://hdl.handle.net/10754/624682">10754/624682</a></li><li><i>[Dataset]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 866715: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccy2wkf. DOI: <a href="https://doi.org/10.5517/ccy2wkf">10.5517/ccy2wkf</a> HANDLE: <a href="http://hdl.handle.net/10754/624683">10754/624683</a></li><li><i>[Dataset]</i> <br/> Eubank, J. F., Nouar, F., Luebke, R., Cairns, A. J., Wojtas, L., Alkordi, M., … Eddaoudi, M. (2013). CCDC 884451: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccypbpm. DOI: <a href="https://doi.org/10.5517/ccypbpm">10.5517/ccypbpm</a> HANDLE: <a href="http://hdl.handle.net/10754/624717">10754/624717</a></li></ul>
dc.date.published-online2012-09-07
dc.date.published-print2012-10-01


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