CCDC 914601: Experimental Crystal Structure Determination : catena-(bis(mu~2~-4,4'-Ethyne-1,2-diyldipyridine)-(mu~2~-hexafluorosilicato)-copper(ii) methanol solvate)

Handle URI:
http://hdl.handle.net/10754/624766
Title:
CCDC 914601: Experimental Crystal Structure Determination : catena-(bis(mu~2~-4,4'-Ethyne-1,2-diyldipyridine)-(mu~2~-hexafluorosilicato)-copper(ii) methanol solvate)
Authors:
Nugent, P.; Belmabkhout, Youssef ( 0000-0001-9952-5007 ) ; Burd, S.D.; Cairns, Amy; Luebke, Ryan ( 0000-0002-1285-3321 ) ; Forrest, K.; Pham, T.; Ma, Shengqian; Space, B.; Wojtas, L.; Eddaoudi, Mohamed ( 0000-0003-1916-9837 ) ; Zaworotko, M.J.
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:
Nugent, P., Belmabkhout, Y., Burd, S. D., Cairns, A. J., Luebke, R., Forrest, K., … Zaworotko, M. J. (2013). CCDC 914601: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cczpq8m
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2013
DOI:
10.5517/cczpq8m
Type:
Dataset
Is Supplement To:
Nugent P, Belmabkhout Y, Burd SD, Cairns AJ, Luebke R, et al. (2013) Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation. Nature 495: 80–84. Available: http://dx.doi.org/10.1038/nature11893.; DOI:10.1038/nature11893; HANDLE:http://hdl.handle.net/10754/562662
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.authorNugent, P.en
dc.contributor.authorBelmabkhout, Youssefen
dc.contributor.authorBurd, S.D.en
dc.contributor.authorCairns, Amyen
dc.contributor.authorLuebke, Ryanen
dc.contributor.authorForrest, K.en
dc.contributor.authorPham, T.en
dc.contributor.authorMa, Shengqianen
dc.contributor.authorSpace, B.en
dc.contributor.authorWojtas, L.en
dc.contributor.authorEddaoudi, Mohameden
dc.contributor.authorZaworotko, M.J.en
dc.date.accessioned2017-06-06T08:33:43Z-
dc.date.available2017-06-06T08:33:43Z-
dc.date.issued2013en
dc.identifier.citationNugent, P., Belmabkhout, Y., Burd, S. D., Cairns, A. J., Luebke, R., Forrest, K., … Zaworotko, M. J. (2013). CCDC 914601: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cczpq8men
dc.identifier.doi10.5517/cczpq8men
dc.identifier.urihttp://hdl.handle.net/10754/624766-
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~2~-4,4'-Ethyne-1,2-diyldipyridine)-(mu~2~-hexafluorosilicato)-copper(ii) methanol solvate)en
dc.titleCCDC 914601: Experimental Crystal Structure Determination : catena-(bis(mu~2~-4,4'-Ethyne-1,2-diyldipyridine)-(mu~2~-hexafluorosilicato)-copper(ii) methanol 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.authorCairns, Amyen
kaust.authorLuebke, Ryanen
kaust.authorEddaoudi, Mohameden
dc.relation.isSupplementToNugent P, Belmabkhout Y, Burd SD, Cairns AJ, Luebke R, et al. (2013) Porous materials with optimal adsorption thermodynamics and kinetics for CO2 separation. Nature 495: 80–84. Available: http://dx.doi.org/10.1038/nature11893.en
dc.relation.isSupplementToDOI:10.1038/nature11893en
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/562662en
dc.identifier.ccdc914601en
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