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CCDC 953497: Experimental Crystal Structure Determination : catena-[bis(mu-9-[4-((3,5-bis[(4,4''-dicarboxylato-1,1':3',1''-terphenyl-5'-yl)ethynyl]phenyl)ethynyl)phenyl]-9H-carbazole-3,6-dicarboxylato)-hexa-aqua-hexa-copper(ii) unknown solvate]

dc.contributor.authorGuillerm, Vincent
dc.contributor.authorWeseliński, Łukasz J.
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorCairns, Amy J.
dc.contributor.authorD’Elia, Valerio
dc.contributor.authorWojtas, Łukasz
dc.contributor.authorAdil, Karim
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2017-06-06T08:02:30Z
dc.date.available2017-06-06T08:02:30Z
dc.date.issued2014-08-04
dc.identifier.citationGuillerm, V., Weseliński, Ł. J., Belmabkhout, Y., Cairns, A. J., D’Elia, V., Wojtas, Ł., … Eddaoudi, M. (2014). CCDC 953497: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1105z6
dc.identifier.doi10.5517/cc1105z6
dc.identifier.urihttp://hdl.handle.net/10754/624245
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-9-[4-((3,5-bis[(4,4''-dicarboxylato-1,1':3',1''-terphenyl-5'-yl)ethynyl]phenyl)ethynyl)phenyl]-9H-carbazole-3,6-dicarboxylato)-hexa-aqua-hexa-copper(ii) unknown solvate]
dc.titleCCDC 953497: Experimental Crystal Structure Determination : catena-[bis(mu-9-[4-((3,5-bis[(4,4''-dicarboxylato-1,1':3',1''-terphenyl-5'-yl)ethynyl]phenyl)ethynyl)phenyl]-9H-carbazole-3,6-dicarboxylato)-hexa-aqua-hexa-copper(ii) unknown solvate]
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.departmentKAUST Catalysis Center (KCC)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personGuillerm, Vincent
kaust.personBelmabkhout, Youssef
kaust.personD'Elia, Valerio
kaust.personAdil, Karim
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1038/nchem.1982
dc.identifier.ccdc953497
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Guillerm, V., Weseliński, Ł. J., Belmabkhout, Y., Cairns, A. J., D’Elia, V., Wojtas, Ł., … Eddaoudi, M. (2014). Discovery and introduction of a (3,18)-connected net as an ideal blueprint for the design of metal–organic frameworks. Nature Chemistry, 6(8), 673–680. doi:10.1038/nchem.1982 . DOI: <a href="https://doi.org/10.1038/nchem.1982">10.1038/nchem.1982</a> HANDLE: <a href="http://hdl.handle.net/10754/563612">10754/563612</a></li></ul>


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