Where has this awesome space group symmetry visualizer been all my life? spacegroups.symotter.org
18.09.2025 20:13 โ ๐ 7 ๐ 3 ๐ฌ 0 ๐ 1@crystalmooc.bsky.social
The community is the message * Crystal MOOC Maker * Lecturer * Chemist * MOF & crystallography lover http://crystalsymmetry.wordpress.com
Where has this awesome space group symmetry visualizer been all my life? spacegroups.symotter.org
18.09.2025 20:13 โ ๐ 7 ๐ 3 ๐ฌ 0 ๐ 1General position diagram of space group R-3c (no. 167)
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!
Thanks for the suggestion! Maybe that is the reason why he didn't response to my mail :-)
09.07.2025 17:40 โ ๐ 1 ๐ 0 ๐ฌ 0 ๐ 0The #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/
I have been observing for some time that Springer Nature does not have a passion for publishing, but only a passion for profit.
#discover #mdpi #springernature #ResearchIntegrity
the-strain-on-scientific-publishing.github.io/website/post...
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.
27.05.2025 12:53 โ ๐ 6 ๐ 0 ๐ฌ 0 ๐ 0Thank you very much - I'm glad that you like it!
23.04.2025 22:04 โ ๐ 1 ๐ 0 ๐ฌ 0 ๐ 0Interested in #MOFs and #water in confinement? In the following publication we tried to derive the amount of differently ordered water species depending on the filling degree of the pores of MOF-74 analogues with the help of #IR spectroscopy.
doi.org/10.1002/admi...
Perfect, thanks!
16.01.2025 21:13 โ ๐ 1 ๐ 0 ๐ฌ 0 ๐ 0Looks very interesting, but I think the link is broken, maybe you want to fix that?
16.01.2025 20:42 โ ๐ 1 ๐ 0 ๐ฌ 1 ๐ 0Hi Eleanor! May I join your starter pack please? I love crystals & crystallography :-) Thanks!
15.01.2025 23:05 โ ๐ 2 ๐ 0 ๐ฌ 1 ๐ 0Here you go!
04.12.2024 07:45 โ ๐ 11 ๐ 3 ๐ฌ 3 ๐ 0Crystallographers and crystal enthusiasts, (self-)assemble! (well, I will add you in case I didn't spot you before, if you like :)
15.11.2024 12:28 โ ๐ 9 ๐ 2 ๐ฌ 2 ๐ 0go.bsky.app/Qc4frbt
Made a starter pack for computational chemists, let me know who I missed please
@jchodera.bsky.social
@olexandr.bsky.social
@jelfschem.bsky.social
Thank you for the suggestion - Feng is now included!
28.09.2024 14:55 โ ๐ 1 ๐ 0 ๐ฌ 1 ๐ 0I created a world map of #MOF reserach groups. More information in the following blog post:
crystalsymmetry.wordpress.com/2024/09/27/m...
ChatGPT for crystallographers?! Very interesting approach! Try out the web application!
#LLM #crystalstructures
blog.materialis.ai/crystal-stru...
Hello, I'd like to be added to the science feed. My personal blog is here:
crystalsymmetry.wordpress.com
and my institutional website here:
www.chemie.uni-hamburg.de/en/institute...
I just published a slightly revised version of the original blog post, particularly concerning the hP47-ฮฑ structure; it turned out that there was a small error in the SI.
06.02.2024 19:26 โ ๐ 0 ๐ 0 ๐ฌ 0 ๐ 0You can now sign up for Bluesky without an invite! ๐
bsky.social/about/blog/0...
Okey, dann gedulde ich mich ๐
06.02.2024 09:11 โ ๐ 0 ๐ 0 ๐ฌ 0 ๐ 0Sorry, ich mรถchte nicht zu unhรถflich erscheinen, aber wofรผr taugt dieses Gedankenexperiment, das in sรคmtlichen Belangen (die Regel(!), die Koordinatorin kann keinen Stift finden(!), dadurch(!) gehen wichtige(!) Informationen verloren(!)] konstruierter nicht sein kรถnnte?
06.02.2024 09:05 โ ๐ 1 ๐ 0 ๐ฌ 1 ๐ 0New blog post: Net analysis concerning previously unknown crystal structure types with low coordinationย numbers
05.02.2024 12:59 โ ๐ 3 ๐ 0 ๐ฌ 1 ๐ 0Please 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!
12.01.2024 08:06 โ ๐ 10 ๐ 15 ๐ฌ 0 ๐ 0Nice article about the recently discovered monotile (aka 'einstein' or 'hat') and its diffraction pattern!
doi.org/10.1107/S205...
A good candidate for size-selective sieving of water and phenol! ๐
06.12.2023 15:57 โ ๐ 1 ๐ 0 ๐ฌ 0 ๐ 0Michael Fischer (@zeolitemifi.bsky.social) has uncovered an especially severe case of fraud involving a scientific journal. Read the whole story here:
cen.acs.org/policy/publi...
We have a PhD project on predicting the structure of atomically precise semiconductor nanoclusters available for a Sept. 2024 start through the competitive DTP route at UCL Chemistry (Project ID: 2228cd1374) Deadline 8th January 2024. See: ucl-epsrc-dtp.github.io/2024-25-proj... #compchem #chemsky
16.11.2023 15:25 โ ๐ 4 ๐ 3 ๐ฌ 1 ๐ 0I am very happy that the fameous @zeolitemifi.bsky.social decided to join BlueSky! #zeolites #crystallography #computationalchemistry
16.11.2023 22:52 โ ๐ 4 ๐ 1 ๐ฌ 0 ๐ 1Numat Building Worldโs First Industrial Scale Metal-Organic Framework (#MOF) Manufacturing Campus To Meet Increasing Demand
www.businesswire.com/news/home/20...