CCDC 1061183: Experimental Crystal Structure Determination : catena-[hexakis(mu-4-(3,5-dicarboxylatophenyl)pyrazolato)-bis(mu-oxo)-dodecaoxo-dodeca-copper unknown solvate]

Handle URI:
http://hdl.handle.net/10754/624429
Title:
CCDC 1061183: Experimental Crystal Structure Determination : catena-[hexakis(mu-4-(3,5-dicarboxylatophenyl)pyrazolato)-bis(mu-oxo)-dodecaoxo-dodeca-copper unknown solvate]
Authors:
Gao, Wen-Yang; Cai, Rong; Pham, Tony; Forrest, Katherine A.; Hogan, Adam; Nugent, Patrick; Williams, Kia; Wojtas, Lukasz; Luebke, Ryan ( 0000-0002-1285-3321 ) ; Weseliński, Łukasz J.; Zaworotko, Michael J.; Space, Brian; Chen, Yu-Sheng; Eddaoudi, Mohamed ( 0000-0003-1916-9837 ) ; XiaodongShi,; Ma, Shengqian
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; Physical Sciences and Engineering (PSE) Division
Citation:
Gao, W.-Y., Cai, R., Pham, T., Forrest, K. A., Hogan, A., Nugent, P., … Ma, S. (2015). CCDC 1061183: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc14m7qq
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2015
DOI:
10.5517/cc14m7qq
Type:
Dataset
Is Supplement To:
Gao W-Y, Cai R, Pham T, Forrest KA, Hogan A, et al. (2015) Remote Stabilization of Copper Paddlewheel Based Molecular Building Blocks in Metal–Organic Frameworks. Chemistry of Materials 27: 2144–2151. Available: http://dx.doi.org/10.1021/acs.chemmater.5b00084.; DOI:10.1021/acs.chemmater.5b00084; HANDLE:http://hdl.handle.net/10754/564111
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; Chemical Science Program; Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorGao, Wen-Yangen
dc.contributor.authorCai, Rongen
dc.contributor.authorPham, Tonyen
dc.contributor.authorForrest, Katherine A.en
dc.contributor.authorHogan, Adamen
dc.contributor.authorNugent, Patricken
dc.contributor.authorWilliams, Kiaen
dc.contributor.authorWojtas, Lukaszen
dc.contributor.authorLuebke, Ryanen
dc.contributor.authorWeseliński, Łukasz J.en
dc.contributor.authorZaworotko, Michael J.en
dc.contributor.authorSpace, Brianen
dc.contributor.authorChen, Yu-Shengen
dc.contributor.authorEddaoudi, Mohameden
dc.contributor.authorXiaodongShi,en
dc.contributor.authorMa, Shengqianen
dc.date.accessioned2017-06-06T08:20:18Z-
dc.date.available2017-06-06T08:20:18Z-
dc.date.issued2015en
dc.identifier.citationGao, W.-Y., Cai, R., Pham, T., Forrest, K. A., Hogan, A., Nugent, P., … Ma, S. (2015). CCDC 1061183: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc14m7qqen
dc.identifier.doi10.5517/cc14m7qqen
dc.identifier.urihttp://hdl.handle.net/10754/624429-
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-[hexakis(mu-4-(3,5-dicarboxylatophenyl)pyrazolato)-bis(mu-oxo)-dodecaoxo-dodeca-copper unknown solvate]en
dc.titleCCDC 1061183: Experimental Crystal Structure Determination : catena-[hexakis(mu-4-(3,5-dicarboxylatophenyl)pyrazolato)-bis(mu-oxo)-dodecaoxo-dodeca-copper unknown solvate]en
dc.typeDataseten
dc.contributor.departmentChemical Science Programen
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorLuebke, Ryanen
kaust.authorEddaoudi, Mohameden
dc.relation.isSupplementToGao W-Y, Cai R, Pham T, Forrest KA, Hogan A, et al. (2015) Remote Stabilization of Copper Paddlewheel Based Molecular Building Blocks in Metal–Organic Frameworks. Chemistry of Materials 27: 2144–2151. Available: http://dx.doi.org/10.1021/acs.chemmater.5b00084.en
dc.relation.isSupplementToDOI:10.1021/acs.chemmater.5b00084en
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/564111en
dc.identifier.ccdc06/01/83en
All Items in KAUST are protected by copyright, with all rights reserved, unless otherwise indicated.