The calculation is simple when you know the space group and lattice parameters. You could try the program Chekcell, for instance, to do it. It is available at www.ccp14.ac.uk

Here you have very nice tutorial (guide by hand) explaining everything you need: https://www.youtube.com/watch?v=MU2jpHg2vX8

Also, you can use third-party software like MATCH! from Crystal Impact to automatically read hkl. 

You can also do it from this website:

http://www.ruppweb.org/cgi-bin/webcel_linux?a1=7.3&b1=31.8&c1=18.3&al1=90.0&be1=90.0&ga1=90.0&h=0&k=1&l=1&Dmax=2.0&spcgrp=I+m+m+a&webcel=GoGoGo%21

Carlotta! That link doesn't seem to work right?

Try with this: http://www.ruppweb.org/new_comp/reciprocal_cell.htm

Cheers,

Carlotta

Hi,

you can check these attached file of a thesis and a lecture note.....you may find your answer.....

With best..

Use a standard XRD peaks pattern of perovskite structure. It will includes the hkl values and the corresponding positions and relative intensities of the peak.

Arianit Reka, Please send me the table for the d value.

Thanking you all for your kind help and suggestion.

Thank You

Andrzej Grzechnik

Konrad Gruszka

Carlotta Giacobbe

 Ravi Ananth

Arianit Reka

Carlotta Giacobbe

Puspendu Barik

Adel Maher Wahba

There is software called "Crystallite"  by which you can determine all values like hkl, angles etc,.

Thank you.....

It is very easy because perovskite is either cubic or tetragonal. you just measure the angle of diffraction for each reflection ,then use Bragg s law to get the inter-planer spacing then use any x-ray powder program to index the pattern and get hkl for each XRD reflection. 

You can use the POWDERX software to calculate d-spacing, lattice parameters etc . other way , you can pick the 2 theta value for each peak and use Bragg's Law to calculate d- spacing.

If you have cif data of that perovskite, just refine it using Fullprofsuite

Dear Urfi Ishrat,

This crystallite softare is a free or paid software?? Can you send me the link or software details how to get it and how to use it?

with regards 

Richa

I think you should explore this link

http://www.instanano.com/characterization/d-value-calculation/xrd-d-value-calculation/

Qualx software is an excellent one to you for most crystalline materials especially perovskites 

by calculate Sin2θ and Sin2θ min

Abdul Moyez

In this video tutorial, I have explained in detail the d-spacing (interplanar spacing) and how to calculate it from the XRD data using OriginLab software. In the case you want to further ask about it, please do comment on the specific video, I'll respond to it shortly. I have provided the practice as well as calculations files here. Thanks

https://youtu.be/0lz3ZMSdbAM

Thank you

I hope this will work, please check it out:

Miller Indices: https://youtu.be/C3S2qEnTlgI

d-spacing: https://youtu.be/TKeDuC9A7yk

For this, please check the article, DOI: 10.13140/RG.2.2.27720.65287/3