Database of Zeolite Structures
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SFF
Framework Type
SFF
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SFF
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SFF
Framework
SSZ-44, Calcined
NMR
Silicon-29
SSZ-44, calcined
XPD
Calculated pattern
SSZ-44, Calcined
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SFF
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SFF
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SFF
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SFF
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SFF
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SFF
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SFF
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SFF
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SFF
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Powder Pattern
Framework Type
SFF
Powder Diffraction Pattern for SSZ-44, 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:
P 1 2
1
/m 1
(# 11)
Cell parameters:
a
=
11.4853 Å
b
=
21.9458Å
c
=
7.3881 Å
α =
90°
β =
94.702°
γ =
90 °
Chemical Formula
[
Si
32
O
64
]
-
SFF
Refinement:
X-ray Rietveld refinement, R
p
= 0.0892, R
wp
= 0.1058
Comment:
unique axis b, cell choice 1
Reference:
Wagner, P., Zones, S.I., Davis, M.E. and Medrud, R.C.
Angew. Chem. Int. Ed.
,
38
, 1269-1272 (1999)
3.0.co;2-3>
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Si1
Si
0.27227
0.97791
0.93601
1
0.01
Si2
Si
0.13548
0.6293
0.10193
1
0.01
Si3
Si
0.23886
0.67904
0.47825
1
1.12
Si4
Si
0.39323
0.5689
0.59794
1
0.15
Si5
Si
0.03652
0.68184
0.74254
1
1.27
Si6
Si
0.05149
0.04087
0.76211
1
0.91
Si7
Si
0.11053
0.06798
0.36508
1
0.01
Si8
Si
0.35948
0.02838
0.29204
1
0.31
O1
O
0.22578
0.91806
0.02742
1
0.87
O2
O
0.32885
0.96241
0.75474
1
2.61
O3
O
0.36382
0.01059
0.08089
1
2.88
O4
O
0.16115
0.02349
0.89856
1
1.28
O5
O
0.02146
0.59436
0.15514
1
0.01
O6
O
0.19913
0.6636
0.27348
1
0.77
O7
O
0.09682
0.67737
0.94529
1
3.58
O8
O
0.27877
0.75
0.49498
1
1.01
O9
O
0.34544
0.63729
0.55819
1
2.04
O10
O
0.13244
0.66902
0.60239
1
1.72
O11
O
0.36967
0.53179
0.41218
1
0.69
O12
O
0.53084
0.57271
0.65389
1
1.53
O13
O
0.93509
0.63319
0.70903
1
2.04
O14
O
0.98407
0.75
0.71105
1
2.39
O15
O
0.96479
0.98471
0.7338
1
1.16
O16
O
0.09791
0.06329
0.57827
1
0.69
O17
O
0.24371
0.06267
0.32726
1
2.88
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Copyright © 2017 Structure Commission of the International Zeolite Association (
IZA-SC
)