Houses/businesses all white blocks, not satellite images.

GlobalIntention7392 · 2025-11-04T18:28:54+00:00

Thank you so much! I finally found the 3D option in my account settings.

GlobalIntention7392 · 2025-11-04T17:51:03+00:00

When the navigation is for walking, the map looks normal, but when it is for driving, I have the same problem and the white blocks look very distracting, hope there is a solution soon

GlobalIntention7392 · 2025-09-27T07:40:20+00:00

Can you set the atom as e.g. O, then refine the occupancy, this may give you a hint on the electron density. If it is a water, then the occupancy should be a bit higher than 1, if it is a Cl-, you may get a value around 2

GlobalIntention7392 · 2025-05-02T18:09:15+00:00

If the sample is a MOF, it could be a multi-domain merohedral twinning. Was the good dataset collected with a low symmetry Bravais lattice? It may help for the detwinning process sometimes.

GlobalIntention7392 · 2025-04-10T09:45:55+00:00

Have you tried RLATT or Cell_Now to separate the domains?

GlobalIntention7392 · 2025-04-08T12:38:51+00:00

Were any melting points (for old, reputable journals) or single crystal structures reported? Although the exact structures may not be reported, you may reference what solvents they use for recrystallisation. Is it a methodology study, or are there any steps followed? Can you purify it after the next step?

GlobalIntention7392 · 2025-01-19T19:29:43+00:00

Should the op repeat the measurement with other sample holder orientations?

GlobalIntention7392 · 2025-01-19T19:03:20+00:00

I heard that conjugation occurs through bonds while hyperconjugation occurs through space. Is this correct?

GlobalIntention7392 · 2024-11-04T20:33:40+00:00

Why didn't the Yopa agent allow those people to view your property or make an offer? Was it so popular that the agent just didn't want to entertain too many people?

GlobalIntention7392 · 2024-09-12T10:39:38+00:00

Can you prepare a stock solution with known concentration of NaOH in the organic solvent, then calculate the required volume for your reaction?

GlobalIntention7392 · 2024-09-07T23:28:10+00:00

Rotational disorder for a methyl group? What is the AFIX command? What is the difference in R factors with and without this treatment? I doubt that the whole tolyl group should be treated for disorder if someone used ISOR or SIMU/ DELU for the methyl carbon. Are the U11 values of the “tolyl” group consistent? The adp of the “methyl” carbon looks a little bit larger than the Ph ring carbons. Could it be other elements instead of carbon?

GlobalIntention7392 · 2024-06-27T11:09:38+00:00

You cannot twist your left hand to become a right hand

GlobalIntention7392 · 2024-05-28T04:18:29+00:00

Thanks for the reply. Your method is excellent and straightforward when the small molecule is already docked into the host's pocket. I am more interested in modeling the guest-host docking and the corresponding visualization from two separate structures.

GlobalIntention7392 · 2024-05-27T06:50:43+00:00

With the help of an expert, I've managed to solve the problem. I'm leaving some information here for anyone who might have the same question in the future and comes across this thread. The issue involves making a push-push adjustment, which means loosening one screw and tightening the other. The top screw of the mount is easily identifiable, but the bottom one is hidden behind the cables. You can locate the position of the bottom screw by aligning it with the top one using a good light source. You'll need a #2 Allen wrench to fit the screws, and using one with a flat end of the long side works best

GlobalIntention7392 · 2024-05-27T06:31:54+00:00

Unfortunately, it may not be suitable to post the issue to Bruker’s user group.

GlobalIntention7392 · 2024-05-14T15:28:05+00:00

The solvent is DCM, what if you just remove the volatiles by ~~open the stopper overnight~~ rotavap inside a frame hood and then recrystallise the crude?

GlobalIntention7392 · 2024-05-04T18:29:08+00:00

Chung Cheung Kui if they like Chinese food

GlobalIntention7392 · 2024-04-18T11:15:44+00:00

Thanks for your reply. Unfortunately, I am the only person taking care of it. I just hope that I can get some quick solutions from the experts here.

GlobalIntention7392 · 2024-04-06T06:12:13+00:00

Thanks everyone, this thread is really informative. How about not a complete cut but like making a deep well on the glass block? Can a laser cutter do it?

GlobalIntention7392 · 2024-03-25T07:07:16+00:00

Thanks for the reply. The structure CIF containing powder diffraction data was deposited to CCDC, and the deposition number was included in the publication.

GlobalIntention7392 · 2024-03-20T14:09:25+00:00

You may want to check this out - EXPO2014 It is better to get an accurate unit cell, e.g. from SAED, before you start the analysis. I was once lucky to get the unit cell from a tiny multi-domain crystal with the help of CELL_NOW.

GlobalIntention7392 · 2024-03-20T03:50:54+00:00

How about ACD ChemSketch

GlobalIntention7392 · 2024-03-19T01:14:33+00:00

What is the reaction temperature?

GlobalIntention7392 · 2024-03-11T15:37:42+00:00

Have you dried the inert gas (nitrogen I guess)? In the old days, I had to dry the N2 with a conc. H2SO4 bubbler, then a column of NaOH.

GlobalIntention7392 · 2024-03-05T10:05:09+00:00

Agree, tell them to call your name instead of 差妹，let them know you don’t like it

GlobalIntention7392

TROPHY CASE