Powder pattern - edit data

Modify input data for ZSM-12, Calcined
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 0.4402 0.5319 0.4129 1 0 SI2 Si 0.0678 -0.0708 0.4589 1 0 SI3 Si 0.3754 0.0320 0.3609 1 0 SI4 Si 0.1338 0.4218 0.4484 1 0 SI5 Si 0.2836 0.0822 0.4275 1 0 SI6 Si 0.2139 0.5853 0.3832 1 0 SI7 Si 0.2869 0.0100 0.2463 1 0 O1 O 0.4280 0.5053 0.4730 1 0 O2 O 0.5034 0.4725 0.4225 1 0 O3 O 0.4245 0.8220 0.3872 1 0 O4 O 0.3301 -0.0045 0.3956 1 0 O5 O 0.0841 -0.3624 0.4513 1 0 O6 O 0.3452 -0.0218 0.2972 1 0 O7 O 0.2504 0.2441 0.2629 1 0 O8 O 0.2602 0.3716 0.4078 1 0 O9 O 0.1554 0.5101 0.3911 1 0 O10 O 0.1853 0.4480 0.5026 1 0 O11 O 0.2997 0.0905 0.1886 1 0 O12 O 0.3995 0.3370 0.3702 1 0 O13 O 0.1069 0.1372 0.4394 1 0 O14 O 0.2343 0.8828 0.4093 1 0

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