Florian Meurer @flomeu.bsky.social · 11/03/2026Will a damp work to find an optimal position or is it really jumping on a flat surface? 100
Florian Meurer @flomeu.bsky.social · 07/11/2025Did you check for I2 disorder? Chlorines look kind of large 110
Reposted by Florian MeurerStefan Holzheu @holzheustefan.bsky.social · 26/09/2025Wie heißt es: "Physik verhandelt nicht" Die Deutsche Physikalische Gesellschaft hat zusammen mit der Deutschen Meteorologischen Gesellschaft einen dringenden Aufruf zu entschlossen Handeln veröffentlicht. www.dpg-physik.de/veroeffentli...dpg-physik.deGemeinsamer Aufruf der DMG und der DPG 218468
Reposted by Florian MeurerYoung Crystallographers DGK @yc-dgk.bsky.social · 22/09/2025Sometimes the world (or synchrotron) is just upside down and you just forget that today is the deadline to register for the Berlin Meet 2025.😐⏰But we got you! You can now register until 29.09.25. See you at BESSY II in Berlin!🥰 #crystallography #bessyii#youngcrystallographers#helmholtzzentrumberlin 031
Reposted by Florian MeurerYoung Crystallographers DGK @yc-dgk.bsky.social · 15/09/2025Thanks for the great meeting @stoenews.bsky.social! With Yudhajeet Basak and Ben Ebel as our representatives we had so much fun to exchange our experiences with you and other users. We can't wait to meet again at the Berlin Meet 2025! (Btw. don't forget to register :D Link is in the bio) 141
Florian Meurer @flomeu.bsky.social · 12/09/2025Absolutely love the MPI Summer School on transition metal spectroscopy in Mülheim this week! What an excellent event - so many insightful lectures, practicals and tours! Thanks to the whole team kn Mülheim for hosting this amazing event! @orca-qc-official.bsky.social @maxplanckcampus.bsky.social 030
Florian Meurer @flomeu.bsky.social · 12/09/2025I will never think about them the same - amazing! 😁 020
Florian Meurer @flomeu.bsky.social · 12/09/2025Even clothing brands think you should not plot against sinth/lambda. 130
Florian Meurer @flomeu.bsky.social · 09/08/2025On a second thought, this is a really nice example to showcase the P and I case, but also show how you go to the Niggli/reduced cell for the I case! :) 010
Reposted by Florian MeurerYoung Crystallographers DGK @yc-dgk.bsky.social · 04/07/2025Registration for the Berlin Meet 2025 of the Young Crystallographers is now open!🥳 We are excited to see you at BESSY II, Helmholtz Zentrum in Berlin so don't hesitate to register: docs.google.com/forms/d/e/1F... If you are interested in a travel grant please contact us via info.dgkyc@gmail.com 051
Florian Meurer @flomeu.bsky.social · 03/07/2025About 5-10% would be my estimate, based on nothing whatsoever. 210
Florian Meurer @flomeu.bsky.social · 16/06/2025That paper is full of mistakes. Something like this should have never been published anywhere. 000
Reposted by Florian MeurerChristoph Riesinger @criesi.bsky.social · 12/06/2025Check out our latest contribution to the insertion chemistry of arsenium ions just accepted in @angewandtechemie.bsky.social together with @flomeu.bsky.social. It also marks a huge personal milestone as it´s my first publication as co-corresponding author. onlinelibrary.wiley.com/doi/10.1002/...onlinelibrary.wiley.comStrain‐Release Driven Arsenium Ion Bond InsertionAlthough it marks a cornerstone of pnictenium ion [R2Pn]+ reactivity, the insertion of arsenium ions [R2As]+ into non-polar bonds remains highly challenging. Herein, a synthetic approach is developed... 041
Reposted by Florian Meurerorca-qc-official.bsky.social @orca-qc-official.bsky.social · 30/05/2025Please check out our Nature Chemistry review on combining X-Ray spectroscopy and quantum chemistry #orca #FACCTs #compchem rdcu.be/eoEXxrdcu.beCoupling experiment and theory to push the state-of-the-art in X-ray spectroscopyNature Reviews Chemistry - X-ray spectroscopy offers element-selective probes of diverse (bio)chemical systems. Close coupling of experiment with ab initio calculations unveils the rich electronic... 0163
Reposted by Florian MeurerHorst Puschmann @mulomulo.bsky.social · 16/05/2025It's not too late to register for the ICDM10 in Durham in July and learn what Quantum Crystallography can do for your crystal structures! www.icdm10.org 053
Florian Meurer @flomeu.bsky.social · 09/05/2025Had a quick look through the quantum crystallographic lense. Beautiful, almost spherical deformation map between O and Be. From this I would definitely three arrows betweeb O and Be! 010
Reposted by Florian MeurerMax Fürst @maxfus.bsky.social · 03/05/2025If u ever had to depict proteins as schematics in papers, u know the dilemma: how to create a pretty “blob”? If structure ends up big & central, u’ll render it with PyMol et al, but for a truly schematic depiction u want a biorender-style icon, but for YOUR protein. Think I’ve finally found a way. 719246
Reposted by Florian MeurerRandall Munroe @xkcd.com · 25/04/2025PhD Timeline xkcd.com/3081 5865978420440
Reposted by Florian MeurerRandom three-body problem @threebodybot.bsky.social · 19/04/2025Initial conditions: m1=23.5 m2=19.1 m3=62.5 (solar masses) v1x=4.854 v1y=-5.614 v2x=-4.251 v2y=-5.555 v3x=-5.991 v3y=4.987 (km/s) x1=-4.0 y1=-30.0 x2=30.0 y2=-24.0 x3=-20.0 y3=12.0 (AU from center) Music: Prelude in C-Sharp Minor – Rachmaninoff 36910
Florian Meurer @flomeu.bsky.social · 10/04/2025What happens when you try to synthesize the YLID, an established calibration material for single crystal diffractometers? The synthesis „fails“ and rewards you with WYLID the perfect compound to discuss the Ylid/Enolate Equilibrium in YLID. So happy to see this out now in JAC doi.org/10.1107/S160... 040
Florian Meurer @flomeu.bsky.social · 03/04/2025Seem like I am late to the party but what prevents you from uploading two structures of this, one with the disorder modelled and oke where you mask it for the optimum modelling of the main part? Awesome model! 110
Florian Meurer @flomeu.bsky.social · 01/04/2025Gold inside? Had two of these in our last experiment and we could not stop playing with it… 100
Florian Meurer @flomeu.bsky.social · 25/03/2025Ah, yep that is the proper term. :) That‘s a good point. On the other hand how often can‘t you make an educated guess where the work is comming from… I would prefer if more reviews were made available afterwards, be it anonymously or with the names of the reviewers. 120
Florian Meurer @flomeu.bsky.social · 13/03/2025Awesome 33rd dgk conference in Hanover! We enjoyed the beautiful Leibnizuniversität, saw Jiu Jitsu in action and heard lots of fascinating talks. Hope to see everyone again sooner than later. 040
Florian Meurer @flomeu.bsky.social · 08/03/2025Very happy I could contribute some not-so-easy heavy structures for testing the implementation of core potentials in Hirshfeld-Atom-Refinement. #QuantumCrystallography #Actinides #CompChem 060
Reposted by Florian MeurerJon Cooper @joncooper-us.bsky.social · 28/02/2025Pass it on. #StandWithUkraine 11718002634116
Florian Meurer @flomeu.bsky.social · 05/02/2025A good example for this is the delta modification of P4 bublished last year by Regine Irmer and Dietmar Stalke doi.org/10.1107/S205...doi.orgA new polymorph of white phosphorus at ambient conditionsWe present δ-P4, a new polymorph of white phosphorus. It crystallizes as a sixfold twin with the cell dimensions a = 18.302 (2), b = 18.302 (2), c = 36.441 (3) Å in the space group P212121 with 29 P4... 110
Florian Meurer @flomeu.bsky.social · 04/02/2025Lattice parameters do not decide the crystal system - symmetry does. 130
Reposted by Florian MeurerStefano Canossa @stecanossa.bsky.social · 03/02/2025Very tasty opportunities at the single crystal #XRD beamline 'SPLINE' @esrf.fr: postdoc (up to 5years) or team leader (5years)! -- Follow the links for details, deadline end of March. #crystallography www.icmm.csic.es/en/joboffer/... - www.icmm.csic.es/en/joboffer/... 088
Florian Meurer @flomeu.bsky.social · 18/12/2024Today we crystallized bismuth. Enjoy some nice shots from the lab! 060
Reposted by Florian MeurerStefano Canossa @stecanossa.bsky.social · 07/12/2024Many crystallographers might be familiar with the iconic Hauptmann vs. Karle amplitude-phase swap, but why not revisiting it by expanding the series? Have fun checking out this 7x7 #crystallography themed Fourier mashup 🤓 high-res version & more soon available on www.behance.net/specialdefects 1223
Reposted by Florian MeurerSophie Benjamin @benjaminchem.bsky.social · 04/12/2024I'm going to try this question again now that there seem to be a lot more #crystallography people here. Anyone know? #chemsky 548
Florian Meurer @flomeu.bsky.social · 03/12/2024We have had a fantastic time at the Rossendorf Beamline BM20 at the @esrf.fr! Lots of good data, both on XRD and XRF. Now begins the journy of making sense of it. Luckily the weather just turned nice on our departure day so a small hile in the beautiful Chartreuse massif was also possible. 050
Florian Meurer @flomeu.bsky.social · 26/11/2024Finally back at ROBL of the @esrf.bsky.social for the last time in 2024! In this experiment we want to test the accuracy of (resonant) crystallographical site-occupancy-factors. We are excited for the outcome! 040