Powder pattern - edit data

Modify input data for EU-1, Calcined, Rehydrated
and calculate its powder diffraction pattern

Modify the data as desired and then press the submit button.

Warning: no checking is performed. Please make sure that the data entered are sensible

Atomic coordinates:		Atom name	Form factor	x	y	z	PP	B(iso)
	Si1 Si 0.115 0.2500 0.123 1.0 1.184 Si2 Si 0.187 0.3703 0.0630 1.0 1.184 Si3 Si 0.289 0.4315 0.185 1.0 1.184 Si4 Si 0.0000 0.448 0.053 1.0 1.184 Si5 Si 0.0000 0.528 0.181 1.0 1.184 Si6 Si 0.117 0.2500 0.277 1.0 1.184 Si7 Si 0.191 0.3739 0.308 1.0 1.184 Si8 Si 0.287 0.4302 0.431 1.0 1.184 Si9 Si 0.0000 0.450 0.308 1.0 1.184 Si10 Si 0.0000 0.534 0.432 1.0 1.184 O1 O 0.0000 0.2500 0.113 1.0 2.369 O2 O 0.158 0.3068 0.089 1.0 2.369 O3 O 0.139 0.2500 0.199 1.0 2.369 O4 O 0.2500 0.363 0.0000 1.0 2.369 O5 O 0.245 0.405 0.118 1.0 2.369 O6 O 0.094 0.407 0.044 1.0 2.369 O7 O 0.2500 0.5000 0.196 1.0 2.369 O8 O 0.405 0.431 0.176 1.0 2.369 O9 O 0.260 0.389 0.246 1.0 2.369 O10 O 0.0000 0.5000 0.0000 1.0 2.369 O11 O 0.0000 0.477 0.126 1.0 2.369 O12 O 0.0000 0.497 0.251 1.0 2.369 O13 O 0.0000 0.2500 0.289 1.0 2.369 O14 O 0.164 0.3065 0.309 1.0 2.369 O15 O 0.094 0.409 0.303 1.0 2.369 O16 O 0.244 0.391 0.374 1.0 2.369 O17 O 0.2500 0.5000 0.424 1.0 2.369 O18 O 0.2500 0.403 0.5000 1.0 2.369 O19 O 0.404 0.425 0.427 1.0 2.369 O20 O 0.0000 0.485 0.376 1.0 2.369 O21 O 0.0000 0.5000 0.5000 1.0 2.369 O51 O 0.2500 0.2000 0.5000 1.01 3.948 O52 O 0.4000 0.2500 0.3820 1.27 3.948 O53 O 0.5000 0.1250 0.067 0.53 3.948 O54 O 0.5000 0.1860 0.2980 0.68 3.948 O55 O 0.5000 0.2020 0.1760 0.63 3.948 O56 O 0.0000 0.1830 0.4500 0.4 3.948

Wavelength:

Peak shape parameters (The pattern is calculated using a pseudo Voigt function with FWHM = sqrt(U + V tan θ + W tan²θ)) :

Peak range:

FWHM

Mixing parameter:

Intensity scale:
	Reference peak, scaled to , is the
	highest peak in 2θ range	peak closest to °2θ	reflection (hkl)

	Plot parameters:
		Output:		Size:		Intensity axis:		-


List hkl and intensity	plot powder pattern