My Polish mind getting triggered from being called eastern european π
@stawskiwojtek
MSCA PF fellow @ Esser lab, Ulm Uni. DPhil at Oxford (with H. L. Anderson), MPhil at Cambridge (with J. R. Nitschke) Synthetic chemist and crystallographer π«β’οΈπ I like big, pi-conjugated molecules π¦π¦
My Polish mind getting triggered from being called eastern european π
Is it really single though? π
Your followers are waiting. π
The Esser group @besserchemistry.bsky.social is happy happy happy π Collecting data on our crystals remotely at @diamondlightsource.bsky.social
Yeahβ¦ painful π
Itβs quite fun when one full sphere data collection always takes just 15min π
105 crystals from our group @besserchemistry.bsky.social mounted, frozen and ready for a trip to Diamond!
Three weeks with this cute boi coming to an end π₯Ή
Polish lunch π₯°
This diffraction pattern is from one of the most exciting structures I got so far. Collected with 'naked' beam at synchrotron, poor res, but solves. The problem is that some atoms in the side-chain are 'missing' and can't really be located with this data quality and possibly a disorder... πππ
Why would you draw a whole molecule π
Super happy that I could contribute to this excellent paper! The holy grail of oligo-porphyrin chemistry was finally made π
Goodbye, Diamond! See you remotely next time! π
The gods of crystallography have been relatively good for us today π
Very nice work. Itβs probably my second favourite tutorial right after Amberβs paper! www.tandfonline.com/doi/full/10....
First-ever preparation of shipping of crystals to @diamondlightsource.bsky.social in our group @besserchemistry.bsky.social is finished! Weβll find out how good my technique was in about two weeks π
Successful collection of a dataset at DESY. Now have one macrocycle crystallised as three different solvatomorphs with different packing!
Itβs the second time when I was able to sign it. In three other cases the journals did not give that possibility.
Feels so nice when you get a paper to review, you suggest some revisions and then authors introduce them and it all looks so much better! #HappyReviewer P.S. Also decided to reveal my identity in the report in the end. I think itβs fair.
The best solution of the problem - stop calling it a problem, just donβt fill it π
Checking whether anyone did an experiment I need while writing a paper and finally found it. Reference to a spectrum I was searching for: βAuthor X, Author Y, PRIVATE COMMUNICATIONβ. π π π How was it even allowed?!
I noticed that recently these kind of ciecular diagrams got very popular as TOCs; however, not sure if itβs just me but I find them completely non-readable and when I see them I immediately skip the article π π π Random example attached
Itβs my new crystal babyπ
Well, a crystal structure of one the cyclocarbons alone would probably make quite a high-impact paper π
Weekend in Albania π¦π±
Yeah, maybe itβs so well separated that it doesnβt change muchβ¦. Hereβs a look at the Ewald sphere. It says that the two domauns are related by 177deg rotation so maybe more of a split crystal rather than a proper twin? No idea, donβt have much experience with twinning cases
Struggling with a terrible twin refinement. Everything looks OK during processing and when adding data from second component to the refinement it just doesnβt change almost anything in the R valuesβ¦ π And the dataset is quite good, with nicely separated reflections! #crystallography
Picked a big boy today. Not bad for something with molecular mass of 2500 π
Diffraction spots
Action: retraction π