JLUdata

Dauerhafte URI für den Bereich

jlupub.ub.uni-giessen.de/handle/jlupub/1

JLUdata ist der Bereich für Datensätze aus der Forschung der JLU Gießen.

JLUdata ermöglicht die Publikation von Daten (Dateien und beschreibende Metadaten) inkl. Vergabe von DOIs und die langfristige Aufbewahrung der Daten. Die Metadaten Ihres Datensatzes werden von der Universitätsbibliothek geprüft und ggf. korrigiert und ergänzt. Anschließend wird Ihr Datensatz freigeschaltet. Bitte räumen Sie uns für die Freischaltung bis zu drei Werktage Zeit ein.

Sie können uns per E-Mail erreichen: forschungsdaten@uni-giessen.de

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Auflistung JLUdata nach Autor:in "Becker, Jonathan"

Gerade angezeigt 1 - 4 von 4
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    Polymorphism and White Light Emission of 1-Bromo-3,5,7-Triphenyladamantane compared with 1,3,5,7-Tetraphenyladamantane
    (2024) Saravanan, Gowrisankar; Fokin, Andrey A.; Becker, Jonathan; Mathew, Neeshma; Schmedt auf der Günne, Jörn; Schreiner, Peter R
    Surprisingly, the crystal structures of bromophenyl adamantanes finely depend on two flavors of London dispersion (LD) interactions: relatively strong CH−π and quite weak Br⋯Br interactions. Here we report our investigation of 1-bromo-3,5,7-triphenyladamantane (1, BrAdPh3) and elucidation of two polymorphic crystal structures denoted as 1A and 1B using single crystal X-ray diffraction (SCXRD). In the monoclinic crystal system of 1A (P21/n space group), we observed CH−π interactions, while Br···Br interactions were absent. Conversely, the Br···Br interactions are a structure-defining factor in the formation of the monoclinic crystal system of 1B (R3 ̅ space group). To provide context, we compare our findings with 1,3,5,7-tetraphenyladamantane (2), characterized by numerous CH−π interactions orchestrating the molecules into chains in the solid. Both CH (phenyl) and CH2 (adamantane) groups thereby participate as dispersion energy donors (DEDs). Computational analyses were employed to investigate the interactions within the characteristic dimers present in the unit cells of 1A and 1B, including visualization of noncovalent interactions and the use of the atoms-in-molecules approach, and molecular orbital analysis. These support the notion of LD dimer-dimer interactions in 1A between the phenyl moieties, whereas 1B exhibits additional dimer-dimer Br···Br contacts. In contrast, the crystals of 2 are exclusively held together by CH−π stacking LD interactions, a feature absent in the polymorphs of 1. Both polymorphic forms of 1 emit white light when subjected to 900 nm continuous wave laser irradiation, displaying a subtle blue shift compared to 2. The absence of CH−π stacking interactions between the dimers of 1 causes a small red-shift in the emission spectrum. The NMR, SCXRD and Computation files are included in this dataset.
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    X-ray diffraction data for "Breaking the Symmetry of a Meso Compound by Isotopic Substitution: Synthesis and Stereochemical Assignment of Monodeuterated cis-Perhydroazulene"
    (2020-12-11) Saito, Fumito; Becker, Jonathan; Schreiner, Peter R.
    Raw X-ray diffraction images for the publication F. Saito, D. Gerbig, J. Becker, P. R. Schreiner, Org. Lett. 2021, 23, 1, 113–117 ( https://pubs.acs.org/doi/full/10.1021/acs.orglett.0c03795 ) File format is the Bruker sfrm frame format. The data can be processed with the SAINT program by BRUKER AXS or using alternative and/or open source tools as XDS ( http://xds.mpimf-heidelberg.mpg.de/ ) together with sfrmtools ( https://homepage.univie.ac.at/tim.gruene/research/programs/conv/sfrmtools/ ) or FabIO ( Knudsen, E. B., Sorensen, H. O., Wright, J. P., Goret, G. & Kieffer, J. (2013). J. Appl. Cryst. 46, 537-539. ). FabIO provides the following information about the file format: "The bruker format uses 80 char lines in key : value format. In the first 512*5 bytes of the header there should be a HDRBLKS key, whose value denotes how many 512 byte blocks are in the total header. The header is always n*5*512 bytes, otherwise it wont contain whole key: value pairs. Data is stored in three blocks: 1. data (uint8) 2. overflow (uint32) 3. underflow (int32). The blocks are zero padded to a multiple of 16 bits.
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    X-ray diffraction data for "Formation of Nucleophilic Allylboranes from Molecular Hydrogen and Allenes Catalyzed by a Pyridonate Borane that Displays Frustrated Lewis Pair Reactivity"
    (2020-09-14) Becker, Jonathan; Hasenbeck, Max; Gellrich, Urs
    Raw X-ray diffraction images for the publication M. Hasenbeck, S. Ahles, A. Averdunk, J. Becker, U. Gellrich, Angew. Chem. Int. Ed. 2020, 59, 23885 "Formation of Nucleophilic Allylboranes from Molecular Hydrogen and Allenes Catalyzed by a Pyridonate Borane that Displays Frustrated Lewis Pair Reactivity" https://doi.org/10.1002/anie.202011790. File format is the Bruker sfrm frame format. The data can be processed with the SAINT program by BRUKER AXS or using alternative and/or open source tools as XDS ( http://xds.mpimf-heidelberg.mpg.de/ ) together with sfrmtools ( https://homepage.univie.ac.at/tim.gruene/research/programs/conv/sfrmtools/ ) or FabIO ( Knudsen, E. B., Sorensen, H. O., Wright, J. P., Goret, G. & Kieffer, J. (2013). J. Appl. Cryst. 46, 537-539. ). FabIO provides the following information about the file format: "The bruker format uses 80 char lines in key : value format. In the first 512*5 bytes of the header there should be a HDRBLKS key, whose value denotes how many 512 byte blocks are in the total header. The header is always n*5*512 bytes, otherwise it wont contain whole key: value pairs. Data is stored in three blocks: 1. data (uint8) 2. overflow (uint32) 3. underflow (int32). The blocks are zero padded to a multiple of 16 bits.
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    X-ray diffraction data for "Kinetic Investigation of the Reaction of Dioxygen with the Copper(I) Complex [Cu(PimiPr2)(CH3CN)]CF3SO3 {PimiPr2 = Tris[2- (1,4-diisopropylimidazolyl)]phosphine}"
    (2020) Becker, Jonathan; Lerch, Markus; Stumpf, Tim-Daniel J.; Miska, Andreas; Göttlich, Richard; Schindler, Siegfried
    Raw X-ray diffraction images for the publication Lerch, M., Weitzer, M., Stumpf, T.‐D.J., Laurini, L., Hoffmann, A., Becker, J., Miska, A., Göttlich, R., Herres‐Pawlis, S. and Schindler, S. (2020), Kinetic Investigation of the Reaction of Dioxygen with the Copper(I) Complex [Cu(PimiPr2)(CH3CN)]CF3SO3 {PimiPr2 = Tris[2‐(1,4‐diisopropylimidazolyl)]phosphine}. Eur. J. Inorg. Chem., 2020: 3143-3150. https://doi.org/10.1002/ejic.202000462. File format is the Bruker sfrm frame format. The data can be processed with the SAINT program by BRUKER AXS or using alternative and/or open source tools as XDS ( http://xds.mpimf-heidelberg.mpg.de/ ) together with sfrmtools ( https://homepage.univie.ac.at/tim.gruene/research/programs/conv/sfrmtools/ ) or FabIO ( Knudsen, E. B., Sorensen, H. O., Wright, J. P., Goret, G. & Kieffer, J. (2013). J. Appl. Cryst. 46, 537-539. ). FabIO provides the following information about the file format: "The bruker format uses 80 char lines in key : value format. In the first 512*5 bytes of the header there should be a HDRBLKS key, whose value denotes how many 512 byte blocks are in the total header. The header is always n*5*512 bytes, otherwise it wont contain whole key: value pairs. Data is stored in three blocks: 1. data (uint8) 2. overflow (uint32) 3. underflow (int32). The blocks are zero padded to a multiple of 16 bits.