Database of Zeolite Structures
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EMT
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EMT
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EMT
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EMT
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EMC-2, Partially Dehydrated
EMC-2, Calcined
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Powder Pattern
Framework Type
EMT
Powder Diffraction Pattern for EMC-2, Partially Dehydrated
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 6
3
/m m c
(# 194)
Cell parameters:
a
=
17.3741 Å
b
=
17.3741Å
c
=
28.3646 Å
α =
90°
β =
90°
γ =
120 °
Chemical Formula
|
Na
20
(18-crown-6)
4
(H
2
O)
58
|
[
Al
20
Si
76
O
192
]
-
EMT
18-crown-6 = C
12
H
24
O
6
= 18-crown-6 ether
=
1,4,7,10,13,16-hexaoxacyclooctadecane
SMILES: C1COCCOCCOCCOCCOCCO1
Images:
stick
or
3D
Refinement:
X-ray Rietveld refinement, R
exp
=0.037, R
wp
=0.186, R
F
=0.068
Reference:
Baerlocher, Ch., McCusker, L.B. and Chiappetta, R.
Microporous Materials
,
2
, 269-280 (1994)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
SI1
Si
0.37
0.096
0.018
0.792
1.34
AL1
Al
0.37
0.096
0.018
0.208
1.34
SI2
Si
0.429
0.037
0.108
0.792
1.34
AL2
Al
0.429
0.037
0.108
0.208
1.34
SI3
Si
0.488
0.155
-0.07
0.792
1.34
AL3
Al
0.488
0.155
-0.07
0.208
1.34
SI4
Si
0.489
0.154
0.195
0.792
1.34
AL4
Al
0.489
0.154
0.195
0.208
1.34
O1
O
0.459
0.13
-0.015
1
1.11
O2
O
0.288
0
0
1
1.11
O3
O
0.333
0.167
0.015
1
1.11
O4
O
0.396
0.088
0.073
1
1.11
O5
O
0.427
0.069
0.162
1
1.11
O6
O
0.361
-0.071
0.105
1
1.11
O7
O
0.531
0.063
0.093
1
1.11
O8
O
0.473
0.236
-0.087
1
1.11
O9
O
0.594
0.188
-0.075
1
1.11
O10
O
0.478
0.239
0.179
1
1.11
O11
O
0.592
0.183
0.186
1
1.11
O12
O
0.46
0.127
0.25
1
1.11
O13
O
0.409
0.591
0.25
1
4.97
O14
O
0.561
0.781
0.205
0.5
4.97
O15
O
0.103
0.206
0.094
0.5
4.97
O16
O
0.17
0.085
0.137
0.5
4.97
C1
C
0.498
0.63
0.235
0.75
4.97
C2
C
0.511
0.689
0.192
0.75
4.97
C3
C
0.176
0.19
0.149
1
4.97
H2O1
O2-(H2O)
0.717
0.283
0.073
0.667
4.97
H2O2
O2-(H2O)
0.333
-0.333
0.003
0.65
4.97
H2O3
O2-(H2O)
0.106
0.007
0.044
0.5
4.97
Na1
Na
0.333
0.667
0.111
0.5
3
Na2
Na
0.667
0.333
0.156
0.5
3
Na3
Na
0.344
0.172
0.11
0.5
3
Na4
Na
0
0
0.132
0.5
3
Na5
Na
0.333
0.667
0.25
1
3
Na6
Na
-0.404
0.192
0.034
0.5
3
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IZA-SC
)