CCDC 992644: Experimental Crystal Structure Determination : (1,1'-methanediylbis(3-(pyridin-2-yl)-2,3-dihydro-1H-imidazol-2-ylidene))-bis(N,N-dimethylpyridin-4-amine)-iron bis(hexafluorophosphate) acetonitrile solvate

Handle URI:
http://hdl.handle.net/10754/624306
Title:
CCDC 992644: Experimental Crystal Structure Determination : (1,1'-methanediylbis(3-(pyridin-2-yl)-2,3-dihydro-1H-imidazol-2-ylidene))-bis(N,N-dimethylpyridin-4-amine)-iron bis(hexafluorophosphate) acetonitrile solvate
Authors:
Haslinger, Stefan; Kück, Jens W.; Hahn, Eva M.; Cokoja, Mirza; Pöthig, Alexander; Basset, Jean-Marie ( 0000-0003-3166-8882 ) ; Kühn, Fritz E.
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)
Citation:
Haslinger, S., Kück, J. W., Hahn, E. M., Cokoja, M., Pöthig, A., Basset, J.-M., & Kühn, F. E. (2015). CCDC 992644: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc129xs2
Publisher:
Cambridge Crystallographic Data Centre
Issue Date:
2015
DOI:
10.5517/cc129xs2
Type:
Dataset
Is Supplement To:
Haslinger S, Kück JW, Hahn EM, Cokoja M, Pöthig A, et al. (2014) Making Oxidation Potentials Predictable: Coordination of Additives Applied to the Electronic Fine Tuning of an Iron(II) Complex. Inorganic Chemistry 53: 11573–11583. Available: http://dx.doi.org/10.1021/ic501613a.; DOI:10.1021/ic501613a; HANDLE:http://hdl.handle.net/10754/563842
Appears in Collections:
KAUST Catalysis Center (KCC); Datasets

Full metadata record

DC FieldValue Language
dc.contributor.authorHaslinger, Stefanen
dc.contributor.authorKück, Jens W.en
dc.contributor.authorHahn, Eva M.en
dc.contributor.authorCokoja, Mirzaen
dc.contributor.authorPöthig, Alexanderen
dc.contributor.authorBasset, Jean-Marieen
dc.contributor.authorKühn, Fritz E.en
dc.date.accessioned2017-06-06T08:02:33Z-
dc.date.available2017-06-06T08:02:33Z-
dc.date.issued2015en
dc.identifier.citationHaslinger, S., Kück, J. W., Hahn, E. M., Cokoja, M., Pöthig, A., Basset, J.-M., & Kühn, F. E. (2015). CCDC 992644: Experimental Crystal Structure Determination [Data set]. Cambridge Crystallographic Data Centre. https://doi.org/10.5517/cc129xs2en
dc.identifier.doi10.5517/cc129xs2en
dc.identifier.urihttp://hdl.handle.net/10754/624306-
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.subject(1,1'-methanediylbis(3-(pyridin-2-yl)-2,3-dihydro-1H-imidazol-2-ylidene))-bis(N,N-dimethylpyridin-4-amine)-iron bis(hexafluorophosphate) acetonitrile solvateen
dc.titleCCDC 992644: Experimental Crystal Structure Determination : (1,1'-methanediylbis(3-(pyridin-2-yl)-2,3-dihydro-1H-imidazol-2-ylidene))-bis(N,N-dimethylpyridin-4-amine)-iron bis(hexafluorophosphate) acetonitrile solvateen
dc.typeDataseten
dc.contributor.departmentKAUST Catalysis Center (KCC)en
kaust.authorBasset, Jean-Marieen
dc.relation.isSupplementToHaslinger S, Kück JW, Hahn EM, Cokoja M, Pöthig A, et al. (2014) Making Oxidation Potentials Predictable: Coordination of Additives Applied to the Electronic Fine Tuning of an Iron(II) Complex. Inorganic Chemistry 53: 11573–11583. Available: http://dx.doi.org/10.1021/ic501613a.en
dc.relation.isSupplementToDOI:10.1021/ic501613aen
dc.relation.isSupplementToHANDLE:http://hdl.handle.net/10754/563842en
dc.identifier.ccdc992644en
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