I will be highly thankful if you tell me how to draw unit cell in the diamond program.
@isha95602 жыл бұрын
Hey doing a great job, nice video
@YashKumar-ij5rc2 жыл бұрын
Helpful Video 👍
@prashantborkar5187 Жыл бұрын
Hello ma'am, I have to go for 2 different molecular interactions.... which software should I use ??
@sumanmandal57173 жыл бұрын
in my diamond structure one ligand hat is coordinating with metal is not showing how to get it back
@chemmunicate2 жыл бұрын
Try going to build option, in that there is an option add all atoms and connections, click that and select first two options. I hope that works.
@AmlanRayasingh3 жыл бұрын
How to download diamond software? What to do of crystal structure is not so good from raw data, how to make it good structure?
@chemmunicate3 жыл бұрын
Usually, you can ask your institute or college to provide you with this software as they have licensed softwares. And you can only refine the structures in diamond by following the steps I have discussed in this video and will discuss more about it in upcoming video.
@iqrashahbaz7427 Жыл бұрын
How to make SIP file?
@srinivasuluk92723 жыл бұрын
Can you provide links for download
@srinivasuluk92723 жыл бұрын
If crystals are not coming to predicted the structure using diamond software
@chemmunicate3 жыл бұрын
Then there is a problem in the synthesis or you can ask your crystallographer to calculate the structure again.
@srinivasuluk92723 жыл бұрын
@@chemmunicate yes I already prepared complexes but it doesn't grow single crystal so many times I will try and I will go mass spectral data and predicted the structure and now I am asking to draw the single crystal using this diamond software