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

Handle URI:
http://hdl.handle.net/10754/624256
Title:
CCDC 954775: Experimental Crystal Structure Determination : Dimethylammonium tri-terbium tris(2-fluoro-4-(1H-tetrazol-5-yl)benzoate) tetrahydroxide tetradecahydrate
Authors:
Xue, Dongxu; Cairns, Amy J.; Belmabkhout, Youssef ( 0000-0001-9952-5007 ) ; Wojtas, Lukasz; Liu, Yunling; Al Kordi, Mohamed; Eddaoudi, Mohamed ( 0000-0003-1916-9837 )
Abstract:
An 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.
KAUST Department:
Advanced Membranes and Porous Materials Research Center; Physical Sciences and Engineering (PSE) Division
Citation:
Xue, 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
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2013
DOI:
10.5517/cc111j6t
Type:
Dataset
Is Supplement To:
Xue D-X, Cairns AJ, Belmabkhout Y, Wojtas L, Liu Y, et al. (2013) Tunable Rare-Earth fcu-MOFs: A Platform for Systematic Enhancement of CO2Adsorption Energetics and Uptake. Journal of the American Chemical Society 135: 7660–7667. Available: http://dx.doi.org/10.1021/ja401429x.; DOI:10.1021/ja401429x; HANDLE:http://hdl.handle.net/10754/562769
Appears in Collections:
Advanced Membranes and Porous Materials Research Center; Physical Sciences and Engineering (PSE) Division; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorXue, Dongxuen
dc.contributor.authorCairns, Amy J.en
dc.contributor.authorBelmabkhout, Youssefen
dc.contributor.authorWojtas, Lukaszen
dc.contributor.authorLiu, Yunlingen
dc.contributor.authorAl Kordi, Mohameden
dc.contributor.authorEddaoudi, Mohameden
dc.date.accessioned2017-06-06T08:02:31Z-
dc.date.available2017-06-06T08:02:31Z-
dc.date.issued2013en
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/cc111j6ten
dc.identifier.doi10.5517/cc111j6ten
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.en
dc.formatCIFen
dc.language.isoengen
dc.publisherCambridge Crystallographic Data Centreen
dc.subjectCrystal Structureen
dc.subjectExperimental 3D Coordinatesen
dc.subjectCrystal Systemen
dc.subjectSpace Groupen
dc.subjectCell Parametersen
dc.subjectCrystallographyen
dc.subjectDimethylammonium tri-terbium tris(2-fluoro-4-(1H-tetrazol-5-yl)benzoate) tetrahydroxide tetradecahydrateen
dc.titleCCDC 954775: Experimental Crystal Structure Determination : Dimethylammonium tri-terbium tris(2-fluoro-4-(1H-tetrazol-5-yl)benzoate) tetrahydroxide tetradecahydrateen
dc.typeDataseten
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Centeren
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorXue, Dongxuen
kaust.authorBelmabkhout, Youssefen
kaust.authorLiu, Yunlingen
kaust.authorAl Kordi, Mohameden
kaust.authorEddaoudi, Mohameden
dc.relation.isSupplementToXue D-X, Cairns AJ, Belmabkhout Y, Wojtas L, Liu Y, et al. (2013) Tunable Rare-Earth fcu-MOFs: A Platform for Systematic Enhancement of CO2Adsorption Energetics and Uptake. Journal of the American Chemical Society 135: 7660–7667. Available: http://dx.doi.org/10.1021/ja401429x.en
dc.relation.isSupplementToDOI:10.1021/ja401429xen
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/562769en
dc.identifier.ccdc954775en
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