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dc.contributor.authorLuebke, Ryan
dc.contributor.authorEubank, J.F.
dc.contributor.authorCairns, Amy
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorWojtas, L.
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2017-06-06T08:33:37Z
dc.date.available2017-06-06T08:33:37Z
dc.date.issued2014-03-26
dc.identifier.citationLuebke, R., Eubank, J. F., Cairns, A. J., Belmabkhout, Y., Wojtas, L., & Eddaoudi, M. (2012). CCDC 846266: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccxdlxs
dc.identifier.doi10.5517/ccxdlxs
dc.identifier.urihttp://hdl.handle.net/10754/624660
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~-2,4,6-tris(3,5-Dicarboxylatophenylamino)-1,3,5-triazine)-hexa-aqua-hexa-copper unknown solvate)
dc.titleCCDC 846266: Experimental Crystal Structure Determination : catena-(bis(mu~12~-2,4,6-tris(3,5-Dicarboxylatophenylamino)-1,3,5-triazine)-hexa-aqua-hexa-copper unknown solvate)
dc.typeDataset
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Center
dc.contributor.departmentBiological and Environmental Sciences and Engineering (BESE) Division
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.personBelmabkhout, Youssef
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1039/c1cc15962c
dc.identifier.ccdc846266
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Luebke, R., Eubank, J. F., Cairns, A. J., Belmabkhout, Y., Wojtas, L., & Eddaoudi, M. (2012). The unique rht-MOF platform, ideal for pinpointing the functionalization and CO2adsorption relationship. Chem. Commun., 48(10), 1455–1457. doi:10.1039/c1cc15962c . DOI: <a href="https://doi.org/10.1039/c1cc15962c">10.1039/c1cc15962c</a> HANDLE: <a href="http://hdl.handle.net/10754/562036">10754/562036</a></li></ul>


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