CCDC 1411424: Experimental Crystal Structure Determination : catena-[dimethylammonium hexakis(mu-fumarato)-octakis(mu-hydroxo)-hexaaqua-hexa-yttrium N,N-dimethylformamide solvate]

Handle URI:
http://hdl.handle.net/10754/624456
Title:
CCDC 1411424: Experimental Crystal Structure Determination : catena-[dimethylammonium hexakis(mu-fumarato)-octakis(mu-hydroxo)-hexaaqua-hexa-yttrium N,N-dimethylformamide solvate]
Authors:
Assen, Ayalew H.; Belmabkhout, Youssef ( 0000-0001-9952-5007 ) ; Adil, Karim ( 0000-0002-3804-1065 ) ; Bhatt, Prashant; Xue, Dongxu; Jiang, Hao; 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; Chemical Science Program; Physical Sciences and Engineering (PSE) Division
Citation:
Assen, A. H., Belmabkhout, Y., Adil, K., Bhatt, P. M., Xue, D.-X., Jiang, H., & Eddaoudi, M. (2016). CCDC 1411424: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1jcptd
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2016
DOI:
10.5517/cc1jcptd
Type:
Dataset
Is Supplement To:
Assen AH, Belmabkhout Y, Adil K, Bhatt PM, Xue D-X, et al. (2015) Ultra-Tuning of the Rare-Earth fcu-MOF Aperture Size for Selective Molecular Exclusion of Branched Paraffins. Angewandte Chemie International Edition 54: 14353–14358. Available: http://dx.doi.org/10.1002/anie.201506345.; DOI:10.1002/anie.201506345; HANDLE:http://hdl.handle.net/10754/623135
Appears in Collections:
Advanced Membranes and Porous Materials Research Center; Physical Sciences and Engineering (PSE) Division; Chemical Science Program; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorAssen, Ayalew H.en
dc.contributor.authorBelmabkhout, Youssefen
dc.contributor.authorAdil, Karimen
dc.contributor.authorBhatt, Prashanten
dc.contributor.authorXue, Dongxuen
dc.contributor.authorJiang, Haoen
dc.contributor.authorEddaoudi, Mohameden
dc.date.accessioned2017-06-06T08:20:20Z-
dc.date.available2017-06-06T08:20:20Z-
dc.date.issued2016en
dc.identifier.citationAssen, A. H., Belmabkhout, Y., Adil, K., Bhatt, P. M., Xue, D.-X., Jiang, H., & Eddaoudi, M. (2016). CCDC 1411424: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc1jcptden
dc.identifier.doi10.5517/cc1jcptden
dc.identifier.urihttp://hdl.handle.net/10754/624456-
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.subjectcatena-[dimethylammonium hexakis(mu-fumarato)-octakis(mu-hydroxo)-hexaaqua-hexa-yttrium N,N-dimethylformamide solvate]en
dc.titleCCDC 1411424: Experimental Crystal Structure Determination : catena-[dimethylammonium hexakis(mu-fumarato)-octakis(mu-hydroxo)-hexaaqua-hexa-yttrium N,N-dimethylformamide solvate]en
dc.typeDataseten
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Centeren
dc.contributor.departmentChemical Science Programen
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorBelmabkhout, Youssefen
kaust.authorAdil, Karimen
kaust.authorBhatt, Prashanten
kaust.authorXue, Dongxuen
kaust.authorJiang, Haoen
kaust.authorEddaoudi, Mohameden
dc.relation.isSupplementToAssen AH, Belmabkhout Y, Adil K, Bhatt PM, Xue D-X, et al. (2015) Ultra-Tuning of the Rare-Earth fcu-MOF Aperture Size for Selective Molecular Exclusion of Branched Paraffins. Angewandte Chemie International Edition 54: 14353–14358. Available: http://dx.doi.org/10.1002/anie.201506345.en
dc.relation.isSupplementToDOI:10.1002/anie.201506345en
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/623135en
dc.identifier.ccdc1411424en
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