CCDC 1050933: Experimental Crystal Structure Determination : Carbonyl-(N,N'-(pyridine-2,6-diyl)bis(P,P-di-t-butyl(phosphinous amide)))-rhodium formate formic acid solvate

Handle URI:
http://hdl.handle.net/10754/624417
Title:
CCDC 1050933: Experimental Crystal Structure Determination : Carbonyl-(N,N'-(pyridine-2,6-diyl)bis(P,P-di-t-butyl(phosphinous amide)))-rhodium formate formic acid solvate
Authors:
Wang, Yuan; Zheng, Bin; Pan, Yupeng; Pan, Chengling; He, Lipeng; Huang, Kuo-Wei ( 0000-0003-1900-2658 )
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:
KAUST Catalysis Center (KCC); Physical Sciences and Engineering (PSE) Division
Citation:
Wang, Y., Zheng, B., Pan, Y., Pan, C., He, L., & Huang, K.-W. (2015). CCDC 1050933: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc148l22
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2015
DOI:
10.5517/cc148l22
Type:
Dataset
Is Supplement To:
C-H and H-H Bond Activation via Ligand Dearomatization/Rearomatization of a PN3P-Rhodium(I) Complex 2015 Dalton Trans.; DOI:10.1039/C5DT00787A; HANDLE:http://hdl.handle.net/10754/550320
Appears in Collections:
Physical Sciences and Engineering (PSE) Division; KAUST Catalysis Center (KCC); Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorWang, Yuanen
dc.contributor.authorZheng, Binen
dc.contributor.authorPan, Yupengen
dc.contributor.authorPan, Chenglingen
dc.contributor.authorHe, Lipengen
dc.contributor.authorHuang, Kuo-Weien
dc.date.accessioned2017-06-06T08:20:17Z-
dc.date.available2017-06-06T08:20:17Z-
dc.date.issued2015en
dc.identifier.citationWang, Y., Zheng, B., Pan, Y., Pan, C., He, L., & Huang, K.-W. (2015). CCDC 1050933: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc148l22en
dc.identifier.doi10.5517/cc148l22en
dc.identifier.urihttp://hdl.handle.net/10754/624417-
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.subjectCarbonyl-(N,N'-(pyridine-2,6-diyl)bis(P,P-di-t-butyl(phosphinous amide)))-rhodium formate formic acid solvateen
dc.titleCCDC 1050933: Experimental Crystal Structure Determination : Carbonyl-(N,N'-(pyridine-2,6-diyl)bis(P,P-di-t-butyl(phosphinous amide)))-rhodium formate formic acid solvateen
dc.typeDataseten
dc.contributor.departmentKAUST Catalysis Center (KCC)en
dc.contributor.departmentPhysical Sciences and Engineering (PSE) Divisionen
kaust.authorWang, Yuanen
kaust.authorZheng, Binen
kaust.authorPan, Yupengen
kaust.authorPan, Chenglingen
kaust.authorHe, Lipengen
kaust.authorHuang, Kuo-Weien
dc.relation.isSupplementToC-H and H-H Bond Activation via Ligand Dearomatization/Rearomatization of a PN3P-Rhodium(I) Complex 2015 Dalton Trans.en
dc.relation.isSupplementToDOI:10.1039/C5DT00787Aen
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/550320en
dc.identifier.ccdc05/01/33en
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