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UiO-6, Calcined
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UiO-6, as-made
UiO-6, calcined
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UiO-6, Calcined
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Powder Pattern
Framework Type
OSI
Powder Diffraction Pattern for UiO-6, Calcined
Input Parameters
Wavelength:
As specified
CrA1 (2.28970 Å)
CrA2 (2.29361 Å)
Cr (2.29090 Å)
FeA1 (1.93604 Å)
FeA2 (1.93998 Å)
>Fe (1.93730 Å)
CuA1 (1.54056 Å)
CuA2 (1.54439 Å)>
Cu (1.54180 Å)
MoA1 (0.70930 Å)
MoA2 (0.71359 Å)
Mo (0.71070 Å)
AgA1 (0.55941 Å)
AgA2 (0.56380 Å)
Ag (0.56080 Å)
or
Å
keV
2θ range:
° -
°
Step size:
°2θ
Polarization factor:
Background:
Reference peak is
highest peak in 2θ range
peak closest to
°2θ
reflection (
hkl
)
scaled to
Intensity axis:
-
Peak shape
Pseudo-Voigt: (1-
n
)Gaussian +
n
Lorentzian
FWHM = sqrt (U + V tan θ + W tan
2
θ)
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
Crystal Data
Space Group:
I m m 2
(# 44)
Cell parameters:
a
=
18.3549 Å
b
=
18.3206Å
c
=
5.053 Å
α =
90°
β =
90°
γ =
90 °
Chemical Formula
[
Al
16
P
16
O
64
]
-
OSI
Refinement:
X-ray Rietveld refinement, R
p
= 0.044, R
wp
= 0.059
Reference:
Akporiaye, D.E., Fjellvåg, H., Halvorsen, E.N., Haug, T., Karlsson, A. and Lillerud, K.P.
Chem. Commun.
,
, 1553-1554 (1996)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Al1
Al
0.5
0.2867
0
1
0
Al2
Al
0.6179
0.5
0.604
1
0
Al3
Al
0.7205
0.1659
0.528
1
0
P1
P
0.5
0.3795
0.527
1
0
P2
P
0.7221
0.5
0.081
1
0
P3
P
0.3554
0.7691
0.068
1
0
O1
O
0.5
0.3073
-0.3398
1
0
O2
O
0.5
0.3556
0.2413
1
0
O3
O
0.4353
0.2154
0.0247
1
0
O4
O
0.6491
0.5
0.9332
1
0
O5
O
0.6738
0.5
0.3272
1
0
O6
O
0.5724
0.4185
0.53
1
0
O7
O
0.6709
0.195
0.8099
1
0
O8
O
0.6977
0.1764
0.1912
1
0
O9
O
0.8081
0.203
0.511
1
0
O10
O
0.7376
0.0718
0.5281
1
0
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IZA-SC
)