Fixing of valid atomic position available error in X’pert Highscore - 27

"No valid atomic position available" error happens, when the structural information is not available in the select JCPDS card. In this video, I have shown how to get rid of the error “No valid atomic position available” when performing Rietveld refinement. If you have any questions, ask them in the comment section below. For more videos, please subscribe to NanoWorld. Thank you.
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Music Source
Unconditionally by Broken Elegance 🎩 soundcloud.com/brokenelegance Creative Commons - Attribution 3.0 Unported - CC BY 3.0 creativecommons.org/licenses/b... Music promoted by Audio Library kzbin.info/www/bejne/l2KxkGSvab6WfdE

[@shreyjain6447]

Gr8 vid. One question, why does skip patterns without structure data does not appear?

[@NoorRehman-o5z]

please help me how to resolve that issue. it desn"t have any function about skip data without structural information.

[@suleymangokhancolak8747]

Hello, when I do a rietveld analysis, I encounter the warning "No structural data for simulation/refinement." Do you know why this problem occurs?

[@wasim6370]

facing the same problem......do you know how to resolve it

[@suleymangokhancolak8747]

@@wasim6370 I'm still searching sorry😔

[@imadafghan6825]

genius piece of work sir and new comer researchers will pay tribute to you always. Thanks

[@nanoworld6122]

Many thanks

[@iceiceq2369]

How to export the fitting results (as data)? So I can replot them in other softwares.

[@monicamariagomezhermida6980]

Hello, thanks for this videos, but i dont have jcpds with atomic positions, can i put this manually or can i load a cif with this positions?

[@adrpcomputer3998]

Sir along with this error I have one more stating too many data points for reitveld module. How to solve it ?

[@medagmedhin3509]

What exactly are you doing when you drag and drop the Origin file into the X'pert high score? does the Origin file contain the data or the graph for the ZnO?

[@madamostafa1455]

I have problem the skip of non structure data icon didn't exist in the list of the icons the last icon is skip of non reference pattern how can i add this tap to to calculation

[@liveone420]

Same prob for me pls help me out

[@physicsofsolidssimulation8941]

Hi, please you have file ".ASC" how to change my file ".dat" to ".ASC" ? Because the ".dat" not available

[@VersatileProfessors]

Great Work......... Keep It up.... I'll encourage you......... Background music is also sooooooooooooo soft.

[@rajprasad3991]

hello sir, even after doing the same method, the structural data is not shown. any idea why this happens?

[@mathagroups2865]

Sir I have selected NIO but no result found varudhu sir.... How can rectify this problem...pls help me

[@exactlykot]

in anchor data sheet which one is Bragg position?

[@smitanand1836]

kindly provide the link of your current version of xpert highscore software

[@hemapalleth7687]

When we skip patterns without reference scan the search result as no candidate found. Plse do help sir

[@surajsing8131]

This option is not available in my expert high score plus software How can I solve this problem ? Plz help

[@nanoworld6122]

you need a latest version of the software.

[@sakshithakur8927]

I have followed the steps, but in quality tab there is no such option of structural info? whats the issue.. please tell if anyone know about this?

[@mbhiccvv1620]

Hello, can you provide us with ICSD Database for HighScore. Thank you

[@kavitayadav8351]

Hello sir , for resolving the problem of no valid atomic position available, the option in quality tab i.e. skip pattern without structural data does not appear, why this is so

[@nanoworld6122]

For this, you will need a newer of the software.

[@asmasohail7727]

"No structural data for simulation/refinement." plz solve this problem

[@nanoworld6122]

have you watched this video? kzbin.info/www/bejne/pqGvoI2sn8yUmpI

[@asmasohail7727]

@@nanoworld6122 sir The version of xpert high score plus which I am using has no option of 'skip pattern without structural data'

[@thetthetswe3004]

@@nanoworld6122 HI Sir, the problem report for "no structural data for simulation/refinement" is appeared on my screen... pls help how to solve that

[@williamsflores3582]

Someone have the 3.0.5 versión? I dont found in the Web. I need the latest versión please

[@yulissaramirezgarcia9408]

Hello and thanks for the video. Do you know why the option "skip patterns without structure data" does not appaer? I really appreciate your help :c

[@nanoworld6122]

What version of the software you are using? I'm using 3.05. the problem maybe due to the different version.

[@itanruiz7828]

@@nanoworld6122 Hello. I'm using the version 3.0. But it doesn't have the option for "Skip patterns without structure data".

[@atiqurkhan1789]

'Actual scan axis is not supported for refinement' error showing, please solve it.

[@medagmedhin3509]

In the X’pert Highscore software i am using, there is no "skip pattern without structural data" under the "quality"

[@MuhammadArshad-qe5ly]

I also have the same problem, my HSP not showing me may be mine one is old version of HSP.

[@exactlykot]

dear can u make one KZbin Rietveld refinement through X’pert Highscore with Bragg position on Origin software

[@harry-ho9ti]

Sir could you please make a video on how to draw crystal structure using diamond software?