Marko Rodic
@kristalograf
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Associate professor at University of Novi Sad, Serbia. Uses X-ray diffraction on crystals to open windows into the world of atoms.
Novi Sad, Republic of Serbia
Joined May 2020
Our crystallographic and computational study shows how cis/trans isomerism reshapes supramolecular architecture. Energy vector analysis reveals the interplay between resonance-assisted hydrogen bonds and dispersion-driven stacking. Now in @CrystEngComm #crystallography Link 👇
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Sean shares a strategy for handling unusual #WeightingSchemes sometimes encountered in #StructureRefinements with #SHELXL 🥳🥳 https://t.co/1kmzdYpn6s
@ActaCrystE @IUCr #crystallography #education
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📢 Just out: powerful new #software for high-pressure #crystallography. Tailored for #DAC studies and #ruby #fluorescence. Accompanying paper just published in @JApplCryst by team from Extreme Conditions Lab at @JSI_SLO
https://t.co/64al9E1sxr
#pressure #chemistry #research
journals.iucr.org
Software optimized to fit ruby fluorescence spectra, automatically extract the peak positions and calculate the pressure according to the Ruby2020 gauge is presented.
If you're measuring ruby fluorescence to determine the pressure in your #DAC experiments, try our new program: "CrimsonCalc: a software tool for pressure determination based on ruby fluorescence spectra". Just published in @JApplCryst. @VirantMiha @IUCr
https://t.co/qSQGQIvArk
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An example of the reverse thermosalient effect i.e. the cryosalient effect. #crystallography
Cooling of this sample induces a phase transition that causes the crystal to disintegrate or maybe even leap off the mount. It happens around 150 K, while the crystal remains stable above that. I mounted multiple crystals and observed the same behavior each time!
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While working on these structures, I encountered disorder, non-merohedral and pseudo-merohedral twins, cases where the unit cell’s metric symmetry exceeds that of the crystal, and other crystallographic complications. It has been a fascinating and rewarding experience! #research
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Most of these structures were collected at room temperature on a Gemini S diffractometer (@RigakuOxfordXRD) assembled in 2007. The dataset comprises mainly coordination compounds with organic ligands, as well as various organic molecules, including natural product derivatives.
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Milestone: my 200th deposited crystal structure is now in the CCDC @ccdc_cambridge (first one in 2012 CCDC 870175, latest today CCDC 2483173). Over the past 13 years, the database has almost tripled in size — adding 1.6 million entries!🧵👇 #crystallography #CSD #Xray #chemistry
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Wow! Nearly 17k views of my @ActaCrystC paper about the #SCXRD #CrystalStructure of spicy capsaicin. Time to celebrate with some chillies! 🌶🌶🌶 https://t.co/gWygvkLEL9
#ChemTwitter #RealTimeChem #Crystallography #Capsaicin #Capsicum #Diffraction @IUCr
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Even the clearest scientific rules rarely hold without exception. #crystallography
Carolyn P. Brock: Can Z, the number of formula units per unit cell, be a fraction? A report of the IUCr Commission on Crystallographic Nomenclature #CommissionReport #Z #NumberOfFormulaUnitsInTheUnitCell ... #IUCr
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For lovers of #crystallography: The latest issue of the @IUCr Newsletter is out at https://t.co/xygdvh4xnv.
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I was trained that waiting for the first frame to appear on the screen at the X-ray diffractometer was a must -- sometimes up to 10 minutes if exposure times were long. Now it's surreal that modern diffractometers can collect the entire dataset in that time. #Crystallography
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Outstanding paper (and cover page) by @MaticLozinsek, congrats! 👏
Our new @InorgChem cover features Prof. Neil Bartlett’s famous synthesis of XePtF₆ by oxidation of Xe with PtF₆, the #3DED #CrystalStructure of XeF₂·2PtF₄, and the DFT-optimized structural models of XePtF₆. #MyACSCover @ACSPublications #ChemTwitter 👉 https://t.co/T4ir4LBuvs
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We used 3D electron diffraction to elucidate the crystal structures of XePt₂F₁₀ and XePd₂F₁₀. Based on these findings, we propose structural models for the first noble-gas compound, XePtF₆. @InorgChem @ACSPublications #3DED #ChemTwitter #OpenAccess
https://t.co/T4ir4LBuvs
pubs.acs.org
Although the demonstration of noble-gas reactivity represents one of the most significant breakthroughs of 20th-century inorganic chemistry, the first noble-gas compound, XePtF6 (XeF2·PtF4), lacks...
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Nikola Tesla was born #OTD in 1856. An unusual man with a brilliant mind, in so many ways ahead of his time. ❤️🇷🇸#NikolaTesla🇷🇸❤️
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The #MOF Universe got a massive update with many additional information. We asked also for potential collaboration intentions - so have a look! Many thanks to everyone who took part in the survey and to the COST Initiative @EU4MOFs for funding my work! https://t.co/KiK9WVkMlU
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Journal Citation Reports are now updated in our national service. I checked the top journals in my field and also looked at those with suppressed #ImpactFactor. Seeing Wiley's Applied Organometallic Chemistry on that list really surprised me. #JCR2025 @wileyinresearch #chemistry
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A new class of entangled nanocarbons obtained via dynamic C–C bond formation is reported in @J_A_C_S. CSD Entry HUTVOL showcases these perplexanes in a fully covalent, interwoven, and interlocked manner. 🔗 https://t.co/AVoiC9zq3O
#FeaturedStructureFriday
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Researchers from @TempelaarTeam and @UWMadisonChem found that a centrosymmetric #crystal—once thought incapable of #chirality—can act chiral. This unexpected behavior could lead to new light-controlling tech, from sensors to optical displays. https://t.co/n7ht2U503e
news.northwestern.edu
Discovery could lead to new technologies that control light, including sensors and optical displays
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Check out our paper about α-iminoamidines - previously unreported in chemistry, published in @JOC_OL. Nice colaboration with Niko Radulović (Uni Niš) & @MaticLozinsek (@JSI_SLO) A crystallographic follow-up is in progress. #JOrgChem @ACSPublications
pubs.acs.org
In this work, we report a straightforward one-step oxidative method for introducing three nitrogen atoms into aryl methyl ketones, yielding α-iminoamidines. Minor changes to the reaction conditions...
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