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dc.contributor.authorXue, Dongxu
dc.contributor.authorCadiau, Amandine
dc.contributor.authorWeseliński, Łukasz J.
dc.contributor.authorJiang, Hao
dc.contributor.authorBhatt, Prashant M.
dc.contributor.authorShkurenko, Aleksander
dc.contributor.authorWojtas, Lukasz
dc.contributor.authorZhijie, Chen
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorAdil, Karim
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2020-07-19T14:51:25Z
dc.date.available2020-07-19T14:51:25Z
dc.date.issued2018-06-09
dc.identifier.citationXue, D.-X., Cadiau, A., Weseliński, Ł. J., Jiang, H., Bhatt, P. M., Shkurenko, A., Wojtas, L., Zhijie, C., Belmabkhout, Y., Adil, K., & Eddaoudi, M. (2018). CCDC 1843059: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/CCDC.CSD.CC1ZVVJ6
dc.identifier.doi10.5517/ccdc.csd.cc1zvvj6
dc.identifier.urihttp://hdl.handle.net/10754/664266
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.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(dimethylammonium) tris(mu-5,5'-(diazene-1,2-diyl)bis(benzene-1,3-dicarboxylato))-octakis(mu-hydroxo)-hexa-terbium dimethylformamide solvate hydrate)
dc.titleCCDC 1843059: Experimental Crystal Structure Determination : catena-(bis(dimethylammonium) tris(mu-5,5'-(diazene-1,2-diyl)bis(benzene-1,3-dicarboxylato))-octakis(mu-hydroxo)-hexa-terbium dimethylformamide solvate hydrate)
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.personXue, Dongxu
kaust.personCadiau, Amandine
kaust.personJiang, Hao
kaust.personShkurenko, Aleksander
kaust.personWojtas, Lukasz
kaust.personBelmabkhout, Youssef
kaust.personAdil, Karim
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1039/c8cc03841d
display.relations<b> Is Supplement To:</b><br/> <ul> <li><i>[Article]</i> <br/> Xue D-X, Cadiau A, Weseliński ŁJ, Jiang H, Bhatt PM, et al. (2018) Topology meets MOF chemistry for pore-aperture fine tuning: ftw-MOF platform for energy-efficient separations via adsorption kinetics or molecular sieving. Chemical Communications 54: 6404–6407. Available: http://dx.doi.org/10.1039/c8cc03841d.. DOI: <a href="https://doi.org/10.1039/c8cc03841d" >10.1039/c8cc03841d</a> HANDLE: <a href="http://hdl.handle.net/10754/630456">10754/630456</a></li></ul>


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