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CCDC 954775: Experimental Crystal Structure Determination : Dimethylammonium tri-terbium tris(2-fluoro-4-(1H-tetrazol-5-yl)benzoate) tetrahydroxide tetradecahydrate

dc.contributor.authorXue, Dongxu
dc.contributor.authorCairns, Amy J.
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorWojtas, Lukasz
dc.contributor.authorLiu, Yunling
dc.contributor.authorAl Kordi, Mohamed
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2017-06-06T08:02:31Z
dc.date.available2017-06-06T08:02:31Z
dc.date.issued2013
dc.identifier.citationXue, D.-X., Cairns, A. J., Belmabkhout, Y., Wojtas, L., Liu, Y., Alkordi, M. H., & Eddaoudi, M. (2013). CCDC 954775: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc111j6t
dc.identifier.doi10.5517/cc111j6t
dc.identifier.urihttp://hdl.handle.net/10754/624256
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.subjectDimethylammonium tri-terbium tris(2-fluoro-4-(1H-tetrazol-5-yl)benzoate) tetrahydroxide tetradecahydrate
dc.titleCCDC 954775: Experimental Crystal Structure Determination : Dimethylammonium tri-terbium tris(2-fluoro-4-(1H-tetrazol-5-yl)benzoate) tetrahydroxide tetradecahydrate
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.personXue, Dongxu
kaust.personBelmabkhout, Youssef
kaust.personLiu, Yunling
kaust.personAl Kordi, Mohamed
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1021/ja401429x
dc.identifier.ccdc954775
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Xue, D.-X., Cairns, A. J., Belmabkhout, Y., Wojtas, L., Liu, Y., Alkordi, M. H., & Eddaoudi, M. (2013). Tunable Rare-Earth fcu-MOFs: A Platform for Systematic Enhancement of CO2 Adsorption Energetics and Uptake. Journal of the American Chemical Society, 135(20), 7660–7667. doi:10.1021/ja401429x . DOI: <a href="https://doi.org/10.1021/ja401429x">10.1021/ja401429x</a> HANDLE: <a href="http://hdl.handle.net/10754/562769">10754/562769</a></li></ul>


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