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Related Materials
ITQ-52 (calcined)
SSZ-87 (as-synthesized)
from observed XRD pattern
SSZ-87 calcined
SSZ-87 as-made
XPD
Calculated pattern
ITQ-52 (calcined)
SSZ-87 (as-synthesized)
Measured pattern
calcined SSZ-87
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Powder Pattern
Framework Type
IFW
Powder Diffraction Pattern for ITQ-52 (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:
C 1 2/m 1
(# 12)
Cell parameters:
a
=
21.4008 Å
b
=
17.9064Å
c
=
12.3678 Å
α =
90°
β =
125.09°
γ =
90 °
Chemical Formula
[
B
3.8
Si
60.2
O
128
]
-
IFW
Refinement:
X-ray Rietveld refinement, R
wp
=0.110,R
B
=0.064,R
exp
=0.039
Comment:
transformed to standard setting
Reference:
Jorda, J.L.
private communication
,
, (2013)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
O1
O
0.5941
0.3101
0.4307
1
3.95
O2
O
0.9873
0.7156
0.3025
1
3.95
O3
O
0.3991
0.8178
0.4579
1
3.95
O4
O
0.9022
0.3332
0.0622
1
3.95
O5
O
0.0271
0.5721
0.7361
1
3.95
O6
O
0.1439
0.3487
0.784
1
3.95
O7
O
0.8852
0.5724
0.8869
1
3.95
O8
O
0.1342
0.2841
0.1698
1
3.95
O9
O
0.1963
0.4279
0.6785
1
3.95
O10
O
0.2423
0.7097
0.7475
1
3.95
O11
O
0.1751
0.826
0.3351
1
3.95
O12
O
0.1692
0.0698
0.4726
1
3.95
O13
O
0.754
0.805
0.4103
1
3.95
O14
O
0.5
0.2866
0.5
1
3.95
O15
O
0.5
0.835
0
1
3.95
O16
O
0.9175
0.5
0.5309
1
3.95
O17
O
0.423
0
0.7476
1
3.95
O18
O
0.7235
0
0.531
1
3.95
O19
O
0.78
0.5
0.6827
1
3.95
Si1
Si
0.1726
0.842
0.4603
1
3.12
Si2
Si
0.0464
0.2512
0.4482
1
3.12
Si3
Si
0.206
0.7564
0.2966
1
3.12
Si4
Si
0.0707
0.3498
0.789
1
3.12
Si5
Si
0.0878
0.3452
0.0557
1
3.12
Si6
Si
0.1703
0.6546
0.6857
1
3.12
Si7
Si
0.3284
0
0.4138
1
3.12
Si8
Si
0.6305
0
0.2007
1
3.12
Si9
Si
0.775
0
0.4755
1
3.12
Si10
Si
0.9735
0.5
0.6896
1
3.12
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IZA-SC
)