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CCDC 943023: Experimental Crystal Structure Determination : catena-(dodecakis(mu~3~-4-Aminobenzoato-N,O,O')-bis(mu~3~-chloro)-tris(mu~3~-oxo)-hexakis(mu~2~-4-aminobenzoato-O,O')-nona-aqua-dodecachloro-nona-chromium-hexa-copper hydrate)

dc.contributor.authorElsaidi, Sameh K.
dc.contributor.authorMohamed, Mona H.
dc.contributor.authorWojtas, Lukasz
dc.contributor.authorCairns, Amy J.
dc.contributor.authorEddaoudi, Mohamed
dc.contributor.authorZaworotko, Michael J.
dc.date.accessioned2017-06-06T08:02:29Z
dc.date.available2017-06-06T08:02:29Z
dc.date.issued2014-03-28
dc.identifier.citationElsaidi, S. K., Mohamed, M. H., Wojtas, L., Cairns, A. J., Eddaoudi, M., & Zaworotko, M. J. (2013). CCDC 943023: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc10n932
dc.identifier.doi10.5517/cc10n932
dc.identifier.urihttp://hdl.handle.net/10754/624230
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-(dodecakis(mu~3~-4-Aminobenzoato-N,O,O')-bis(mu~3~-chloro)-tris(mu~3~-oxo)-hexakis(mu~2~-4-aminobenzoato-O,O')-nona-aqua-dodecachloro-nona-chromium-hexa-copper hydrate)
dc.titleCCDC 943023: Experimental Crystal Structure Determination : catena-(dodecakis(mu~3~-4-Aminobenzoato-N,O,O')-bis(mu~3~-chloro)-tris(mu~3~-oxo)-hexakis(mu~2~-4-aminobenzoato-O,O')-nona-aqua-dodecachloro-nona-chromium-hexa-copper hydrate)
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.personEddaoudi, Mohamed
dc.relation.issupplementtoDOI:10.1039/C3CC44133D
dc.identifier.ccdc943023
display.relations<b> Is Supplement To:</b> <br/> <ul><li><i>[Article]</i> <br/> Elsaidi, S. K., Mohamed, M. H., Wojtas, L., Cairns, A. J., Eddaoudi, M., & Zaworotko, M. J. (2013). Two-step crystal engineering of porous nets from [Cr3(μ3-O)(RCO2)6] and [Cu3(μ3-Cl)(RNH2)6Cl6] molecular building blocks. Chemical Communications, 49(74), 8154. doi:10.1039/c3cc44133d . DOI: <a href="https://doi.org/10.1039/C3CC44133D">10.1039/C3CC44133D</a> HANDLE: <a href="http://hdl.handle.net/10754/562524">10754/562524</a></li></ul>


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