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CCDC 1528379: Experimental Crystal Structure Determination : catena-[(mu7-4,4'-Sulfonyldibenzoato)-lead(ii)]

dc.contributor.authorAl Kordi, Mohamed
dc.contributor.authorBelmabkhout, Youssef
dc.contributor.authorCairns, Amy
dc.contributor.authorEddaoudi, Mohamed
dc.date.accessioned2017-06-06T08:20:28Z
dc.date.available2017-06-06T08:20:28Z
dc.date.issued2017-02-11
dc.identifier.citationAlkordi, M. H., Belmabkhout, Y., Cairns, A., & Eddaoudi, M. (2017). CCDC 1528379: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/ccdc.csd.cc1n9dkx
dc.identifier.doi10.5517/ccdc.csd.cc1n9dkx
dc.identifier.urihttp://hdl.handle.net/10754/624599
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-[(mu7-4,4'-Sulfonyldibenzoato)-lead(ii)]
dc.titleCCDC 1528379: Experimental Crystal Structure Determination : catena-[(mu7-4,4'-Sulfonyldibenzoato)-lead(ii)]
dc.typeDataset
dc.contributor.departmentAdvanced Membranes and Porous Materials Research Center
dc.contributor.departmentChemical Science Program
dc.contributor.departmentFunctional Materials Design, Discovery and Development (FMD3)
dc.contributor.departmentPhysical Science and Engineering (PSE) Division
kaust.personAl Kordi, Mohamed
kaust.personBelmabkhout, Youssef
kaust.personCairns, Amy
kaust.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1107/S2052252516019060
dc.identifier.ccdc1528379
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Alkordi MH, Belmabkhout Y, Cairns A, Eddaoudi M (2017) Metal–organic frameworks for H2 and CH4 storage: insights on the pore geometry–sorption energetics relationship. IUCrJ 4: 131–135. Available: http://dx.doi.org/10.1107/S2052252516019060.. DOI: <a href="https://doi.org/10.1107/S2052252516019060">10.1107/S2052252516019060</a> HANDLE: <a href="http://hdl.handle.net/10754/623006">10754/623006</a></li></ul>


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