Frank Hoffmann
@crystalmooc.bsky.social
510 followers 450 following 24 posts
The community is the message * Crystal MOOC Maker * Lecturer * Chemist * MOF & crystallography lover http://crystalsymmetry.wordpress.com
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Reposted by Frank Hoffmann
crystalmooc.bsky.social
I used the semester break to make some progress on the space group diagram project: now all space group diagrams of the trigonal crystal system (space groups no. 143 - 167) are complete!

They are available as PNG, PDF, and PPT at:

crystalsymmetry.wordpress.com/space-group-...

Enjoy!
General position diagram of space group R-3c (no. 167)
crystalmooc.bsky.social
Thanks for the suggestion! Maybe that is the reason why he didn't response to my mail :-)
crystalmooc.bsky.social
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!

crystalsymmetry.wordpress.com/mof-universe/
crystalmooc.bsky.social
I had absolutely the same experience with the renowned publisher Springer, but back in 2016, at a time when AI was not yet on the market. As you said, the main reason is profit: the copyediting is done by miserably paid people who are neither native speakers nor do they know the scientific subject.
crystalmooc.bsky.social
Thank you very much - I'm glad that you like it!
crystalmooc.bsky.social
Looks very interesting, but I think the link is broken, maybe you want to fix that?
crystalmooc.bsky.social
Hi Eleanor! May I join your starter pack please? I love crystals & crystallography :-) Thanks!
Reposted by Frank Hoffmann
Reposted by Frank Hoffmann
stecanossa.bsky.social
Crystallographers and crystal enthusiasts, (self-)assemble! (well, I will add you in case I didn't spot you before, if you like :)
Reposted by Frank Hoffmann
crystalmooc.bsky.social
Thank you for the suggestion - Feng is now included!
crystalmooc.bsky.social
I just published a slightly revised version of the original blog post, particularly concerning the hP47-α structure; it turned out that there was a small error in the SI.
crystalmooc.bsky.social
Okey, dann gedulde ich mich 😀
crystalmooc.bsky.social
Sorry, ich möchte nicht zu unhöflich erscheinen, aber wofür taugt dieses Gedankenexperiment, das in sämtlichen Belangen (die Regel(!), die Koordinatorin kann keinen Stift finden(!), dadurch(!) gehen wichtige(!) Informationen verloren(!)] konstruierter nicht sein könnte?
crystalmooc.bsky.social
New blog post: Net analysis concerning previously unknown crystal structure types with low coordination numbers
Reposted by Frank Hoffmann
forganross.bsky.social
Please share - our team is recruiting for a fully funded PhD position (Oct 2024 start, home fees only) on the use of electron crystallography to examine a range of properties in MOFs, from flexibility to guest binding (including crystal sponge work). Advert to come. Email me!