AFY: XPD Pattern

Framework Type AFY

Powder Diffraction Pattern for edited data of Di-n-propylamine CoAPO-50

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

B(iso)

Input Profile Parameters

Peak shape
	Pseudo-Voigt: (1-n)Gaussian + n Lorentzian
	FWHM = sqrt (U + V tan θ + W tan²θ)
	Mixing parameter (n):	%
	Peak range:	FWHM
	Peak width:
	set UVW at:	U = V = W =
	Calculate UVW such that	FWHM = at °2θ
		FWHM = at °2θ
		FWHM = at °2θ

Select Output

List hkl and intensity

List powder pattern

plot powder pattern