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SOR
Framework
SCM-14
XPD
Calculated pattern
SCM-14
Measured pattern
calcined SCM-14
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SOR
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SOR
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SOR
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SOR
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SOR
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SOR
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Powder Pattern
Framework Type
SOR
Powder Diffraction Pattern for SCM-14
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:
C 2 2 2
(# 21)
Cell parameters:
a
=
17.1817 Å
b
=
21.0744Å
c
=
7.572 Å
α =
90°
β =
90°
γ =
90 °
Chemical Formula
[
Ge
12
Si
36
O
96
]
-
SOR
Refinement:
Synchrotron X-ray Rietveld refinement, R
wp
=0.126, R
B
=0.013, R
exp
=0.119
Reference:
Luo, Y., Smeets, S., Peng, F., Etman, A.S., Wang, Z., Sun, J. and Yang, W.
Chem. Eur. J.
,
23
, 16829-16834 (2017)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Ge1
Ge
0.19518
0.31009
0.0147
0.08
1.58
Si1
Si
0.19518
0.31009
0.0147
0.919
1.58
Ge2
Ge
0.10205
0.26737
0.33017
0.386
1.58
Si2
Si
0.10205
0.26737
0.33017
0.613
1.58
Ge3
Ge
0.07661
0.26759
0.73195
0.33
1.58
Si3
Si
0.07661
0.26759
0.73195
0.669
1.58
Ge4
Ge
0.07732
0.11729
0.73136
0.395
1.58
Si4
Si
0.07732
0.11729
0.73136
0.604
1.58
Ge5
Ge
0.10147
0.1172
0.3327
0.321
1.58
Si5
Si
0.10147
0.1172
0.3327
0.678
1.58
Ge6
Ge
0.19325
0.07014
0.0206
0.04
1.58
Si6
Si
0.19325
0.07014
0.0206
0.959
1.58
O1
O
0.16455
0.30687
0.2129
1
4
O2
O
0.98544
0.28663
0.7317
1
4
O3
O
0.11329
0.28269
0.5391
1
4
O4
O
0.12286
0.30735
0.8826
1
4
O5
O
0.24286
0.37555
0.9851
1
4
O6
O
0.25
0.25
0.9788
1
4
O7
O
0.11464
0.19199
0.2977
1
4
O8
O
0.0846
0.19262
0.7725
1
4
O9
O
0.11534
0.10227
0.5399
1
4
O10
O
0.12281
0.07801
0.8854
1
4
O11
O
0.98597
0.09788
0.7257
1
4
O12
O
0.16214
0.07767
0.2154
1
4
O13
O
0.2297
0
0
1
4
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Copyright © 2017 Structure Commission of the International Zeolite Association (
IZA-SC
)