CCDC 846266: Experimental Crystal Structure Determination : catena-(bis(mu~12~-2,4,6-tris(3,5-Dicarboxylatophenylamino)-1,3,5-triazine)-hexa-aqua-hexa-copper unknown solvate)

Handle URI:
http://hdl.handle.net/10754/624660
Title:
CCDC 846266: Experimental Crystal Structure Determination : catena-(bis(mu~12~-2,4,6-tris(3,5-Dicarboxylatophenylamino)-1,3,5-triazine)-hexa-aqua-hexa-copper unknown solvate)
Authors:
Luebke, Ryan ( 0000-0002-1285-3321 ) ; Eubank, J.F.; Cairns, Amy; Belmabkhout, Youssef ( 0000-0001-9952-5007 ) ; Wojtas, L.; 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:
Chemical Science Program; Advanced Membranes and Porous Materials Research Center; Physical Sciences and Engineering (PSE) Division
Citation:
Luebke, R., Eubank, J. F., Cairns, A. J., Belmabkhout, Y., Wojtas, L., & Eddaoudi, M. (2012). CCDC 846266: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccxdlxs
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2012
DOI:
10.5517/ccxdlxs
Type:
Dataset
Is Supplement To:
Luebke R, Eubank JF, Cairns AJ, Belmabkhout Y, Wojtas L, et al. (2012) The unique rht-MOF platform, ideal for pinpointing the functionalization and CO2adsorption relationship. Chem Commun 48: 1455–1457. Available: http://dx.doi.org/10.1039/c1cc15962c.; DOI:10.1039/c1cc15962c; HANDLE:http://hdl.handle.net/10754/562036
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.authorLuebke, Ryanen
dc.contributor.authorEubank, J.F.en
dc.contributor.authorCairns, Amyen
dc.contributor.authorBelmabkhout, Youssefen
dc.contributor.authorWojtas, L.en
dc.contributor.authorEddaoudi, Mohameden
dc.date.accessioned2017-06-06T08:33:37Z-
dc.date.available2017-06-06T08:33:37Z-
dc.date.issued2012en
dc.identifier.citationLuebke, R., Eubank, J. F., Cairns, A. J., Belmabkhout, Y., Wojtas, L., & Eddaoudi, M. (2012). CCDC 846266: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccxdlxsen
dc.identifier.doi10.5517/ccxdlxsen
dc.identifier.urihttp://hdl.handle.net/10754/624660-
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-(bis(mu~12~-2,4,6-tris(3,5-Dicarboxylatophenylamino)-1,3,5-triazine)-hexa-aqua-hexa-copper unknown solvate)en
dc.titleCCDC 846266: Experimental Crystal Structure Determination : catena-(bis(mu~12~-2,4,6-tris(3,5-Dicarboxylatophenylamino)-1,3,5-triazine)-hexa-aqua-hexa-copper unknown solvate)en
dc.typeDataseten
dc.contributor.departmentChemical Science Programen
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Centeren
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorLuebke, Ryanen
kaust.authorCairns, Amyen
kaust.authorBelmabkhout, Youssefen
kaust.authorEddaoudi, Mohameden
dc.relation.isSupplementToLuebke R, Eubank JF, Cairns AJ, Belmabkhout Y, Wojtas L, et al. (2012) The unique rht-MOF platform, ideal for pinpointing the functionalization and CO2adsorption relationship. Chem Commun 48: 1455–1457. Available: http://dx.doi.org/10.1039/c1cc15962c.en
dc.relation.isSupplementToDOI:10.1039/c1cc15962cen
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/562036en
dc.identifier.ccdc846266en
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