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dc.contributor.authorNugent, P.
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorBurd, S.D.
dc.contributor.authorCairns, Amy
dc.contributor.authorLuebke, Ryan
dc.contributor.authorForrest, K.
dc.contributor.authorPham, T.
dc.contributor.authorMa, Shengqian
dc.contributor.authorSpace, B.
dc.contributor.authorWojtas, L.
dc.contributor.authorEddaoudi, Mohamed
dc.contributor.authorZaworotko, M.J.
dc.date.accessioned2017-06-06T08:33:43Z
dc.date.available2017-06-06T08:33:43Z
dc.date.issued2013
dc.identifier.citationNugent, P., Belmabkhout, Y., Burd, S. D., Cairns, A. J., Luebke, R., Forrest, K., … Zaworotko, M. J. (2013). CCDC 914600: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cczpq7l
dc.identifier.doi10.5517/cczpq7l
dc.identifier.urihttp://hdl.handle.net/10754/624765
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.subjectcatena-(bis(mu~2~-4,4'-Ethyne-1,2-diyldipyridine)-(mu~2~-hexafluorosilicato)-copper(ii) unknown solvate)
dc.titleCCDC 914600: Experimental Crystal Structure Determination : catena-(bis(mu~2~-4,4'-Ethyne-1,2-diyldipyridine)-(mu~2~-hexafluorosilicato)-copper(ii) unknown solvate)
dc.typeDataset
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Center
dc.contributor.departmentChemical Science Program
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Division
kaust.personBelmabkhout, Youssef
kaust.personCairns, Amy
kaust.personLuebke, Ryan
kaust.personEddaoudi, Mohamed
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.
dc.relation.isSupplementToDOI:10.1038/nature11893
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/562662
dc.identifier.ccdc914600


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