Database of Zeolite Structures
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EUO
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EUO
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EUO
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EUO
Framework
Related Materials
EU-1, Calcined, Rehydrated
o-FDBDM-ZSM-50
XPD
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o-FDBDM-ZSM-50
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Powder Pattern
Framework Type
EUO
Powder Diffraction Pattern for o-FDBDM-ZSM-50
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 m m a
(# 67)
Cell parameters:
a
=
13.726 Å
b
=
22.171Å
c
=
20.254 Å
α =
90°
β =
90°
γ =
90 °
Chemical Formula
[
Si
112
O
224
]
-
EUO
Refinement:
X-ray single crystal refinement, R1 (for I>2 sigma(I)) =0.083, R1 (all data) = 0.109
Reference:
Arranz, M., Perez-Pariente, J., Wright, P.A., Slawin, A.M.Z., Blasco, T., Gomez-Hortiguela, L. and Cora, F.
Chem. Mater.
,
17
, 4374-4385 (2005)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Si1
Si
0.2113
0.43268
0.31343
1
1.66
Si2
Si
0.3135
0.37443
0.43591
1
1.76
Si3
Si
0.3862
0.25
0.3846
1
2.02
Si4
Si
0.3886
0.25
0.2335
1
2.07
Si5
Si
0.3103
0.37435
0.1917
1
1.66
Si6
Si
0.2129
0.43262
0.07141
1
1.68
Si7a
Si
0
0.4673
0.0687
1
3.17
Si8a
Si
0
0.547
0.2006
0.5
1.57
Si9a
Si
0
0.4728
0.3269
0.5
1.26
Si10
Si
0
0.5463
0.4581
0.5
1.81
Si8b
Si
0
0.55
0.1813
0.5
2.28
Si9b
Si
0
0.4705
0.3044
0.5
2.21
Si11
Si
0
0.5745
0.4298
0.5
1.73
F1
F
0.443
0.317
0.279
0.25
4.81
O1
O
0.25
0.5
0.306
1
4.5
O2
O
0.0946
0.4312
0.3178
1
3
O3
O
0.2409
0.3941
0.2513
1
4.42
O4
O
0.2544
0.4021
0.377
1
5.6
O5
O
0.3393
0.3068
0.4204
1
5.05
O6
O
0.5
0.25
0.3968
1
4.97
O7
O
0.3595
0.25
0.3093
1
5.05
O8
O
0.3325
0.3047
0.1969
1
3.71
O9
O
0.2531
0.3849
0.1238
1
3
O10
O
0.4062
0.4134
0.1921
1
5.52
O11
O
0.25
0.5
0.0892
1
2.44
O12
O
0.25
0.3757
0.5
1
5.29
O13
O
0.4074
0.4128
0.4491
1
5.52
O14
O
0.0957
0.4287
0.0732
1
3.07
O15
O
0.5
0.25
0.2153
1
5.36
O16
O
0.25
0.4132
0
1
2.68
O17
O
0
0.5157
0.0193
0.5
3.86
O18
O
0
0.5275
0.1052
0.5
2.76
O19
O
0
0.4931
0.1511
0.5
4.34
O20
O
0
0.4914
0.23
0.5
3.94
O21
O
0
0.5261
0.2755
0.5
4.57
O22
O
0
0.5297
0.3522
0.5
2.84
O23
O
0
0.4887
0.4733
0.5
3.86
O24
O
0
0.4986
0.3997
0.5
4.02
N1
N
0
0.25
0.1878
1
3.07
C1
C
0
0.3042
0.244
0.5
1.89
C2
C
0.088
0.2788
0.1894
0.5
2.68
C3
C
0
0.301
0.125
0.5
2.68
C31
C
0
0.2765
0.312
0.5
1.73
C32
C
0.088
0.25
0.3433
1
4.81
C33
C
0.0885
0.25
0.4068
1
4.02
C34
C
0
0.25
0.439
1
13.4
C41
C
0
0.25
0.063
1
6.07
C42
C
0.0874
0.25
0.0297
1
3.15
C43
C
0.086
0.2825
-0.029
0.5
3.23
F42
F
0.159
0.25
0.056
0.5
15
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Copyright © 2017 Structure Commission of the International Zeolite Association (
IZA-SC
)