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dc.contributorWeitzer, Markus
dc.contributorLaurini, Larissa
dc.contributorHoffmann, Alexander
dc.contributorHerres-Pawlis, Sonja
dc.contributor.authorBecker, Jonathan
dc.contributor.authorLerch, Markus
dc.contributor.authorStumpf, Tim-Daniel J.
dc.contributor.authorMiska, Andreas
dc.contributor.authorGöttlich, Richard
dc.contributor.authorSchindler, Siegfried
dc.contributor.otherRWTH Aachen Universityde_DE
dc.date.accessioned2020-11-25T13:30:19Z
dc.date.available2020-11-25T13:30:19Z
dc.date.issued2020
dc.identifier.urihttps://jlupub.ub.uni-giessen.de/handle/jlupub/46
dc.identifier.urihttp://dx.doi.org/10.22029/jlupub-2
dc.description.abstractRaw 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.de_DE
dc.description.sponsorshipFinancial support is gratefully acknowledged by the Deutsche Forschungsgemeinschaft (DFG SPP1740, SCHI 377/13‐1, HE5480/10‐2). The authors gratefully acknowledge the funding of this project by computing time provided by the Paderborn Center for Parallel Computing (PC2). Open access funding enabled and organized by Projekt DEAL.de_DE
dc.language.isodede_DE
dc.relationhttps://doi.org/10.1002/ejic.202000462de_DE
dc.subjectX-ray diffractionde_DE
dc.subjectSingle crystal diffractionde_DE
dc.subjectInorganic Chemistryde_DE
dc.subjectCoordination chemistryde_DE
dc.subjectOxygen activationde_DE
dc.subject.ddcddc::540, Chemiede_DE
dc.titleX-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}"de_DE
dc.typeImagede_DE
local.affiliationChemiede_DE


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