Stefano Canossa
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stecanossa.bsky.social
Stefano Canossa
@stecanossa.bsky.social
Framework materials, total scattering & Fourier transform enthusiast │ Curator of patterns and alternative crystallographic teaching at behance.net/specialdefects

https://orcid.org/0000-0002-6817-0810
Of course.
November 23, 2025 at 7:22 PM
A suggestion to inform myself, perhaps a link or two, would have been preferable compared to mention these things in a post that was about memories of my times as young student. I understand your very fair point, but my post had another point.
November 23, 2025 at 6:33 PM
Richard was a man of many sides, I'm sure (especially given the period he grew up in and the success he had), he had very bad ones too.
November 23, 2025 at 6:18 PM
I might have been naive, but the messages I got from this interview (the one I linked) were mostly about how to view my approach to understanding, the fundamental search, and some sweet, difficult, and genuine bits from his personal past. Not sure about the rest, but could not find it in here...
November 23, 2025 at 6:14 PM
If the crystallographer sees something weird or messy, feel free to drop me a message 🙂‍↕️
November 22, 2025 at 3:13 PM
Thanks Xing-Zhe, interesting. Looking forward to knowing more once the structure comes out
November 22, 2025 at 3:12 PM
Wow... Very curious about the metric relationship (if any) of those structures
November 22, 2025 at 3:03 PM
The last figure in this article shows why this is more important than many believe pubs.rsc.org/en/content/a...
Useful practices in single crystal diffraction analysis of reticular structures
Single crystal diffraction analysis remains the gold standard for the three-dimensional atomic structure characterization of framework materials such as metal–organic frameworks, covalent organic fram...
pubs.rsc.org
November 20, 2025 at 10:29 AM
(I'm talking about the "atom radius" slider... that can be an atom only in the very coincidence where there is only one atom per unit cell, in x,y,z=0,0,0; if you make that "lattice node", the app becomes valid for any crystal, not only for one very unique case)
November 20, 2025 at 10:26 AM
Oh that's cute! Although there is one very big problem: they should not call them "atoms", but "lattice nodes". Calling them atoms lead people to think that crystal structures and crystal lattices are the same thing... which is a very common and dangerous mistake
November 20, 2025 at 10:23 AM
(Yes, I know it's nothing new: that's the problem, and sometimes it has a bitter existential flavour)
November 19, 2025 at 12:50 PM
True, but I imagine in most cases people need to falsify data because real measured data does not support their (possibly sensational) claims... what could save us from sleepless nights is the the cold judgement of reproducibility. No escape from that 😌
November 18, 2025 at 10:07 PM
What scares me is that if I were to falsify (non-raw) data, I would do a pretty damn good job. Professional 'data fakers' are ghosts, we'll never know anything about their real number except that it is underestimated. Without raw data, anything is, fundamentally, 100% trust...
November 18, 2025 at 2:15 PM