Database of Zeolite Structures
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HEU
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Clinoptilolite
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Characteristic Units
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Powder Pattern
Framework Type
HEU
Powder Diffraction Pattern for Clinoptilolite
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
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/var/www/IZA-SC/pow_pat.php
on line
456
Warning
: Trying to access array offset on value of type null in
/var/www/IZA-SC/pow_pat.php
on line
457
Crystal Data
Space Group:
C 1 2/m 1
(# 12)
Cell parameters:
a
=
17.662 Å
b
=
17.911Å
c
=
7.407 Å
α =
90°
β =
116.4°
γ =
90 °
Chemical Formula
[
[Al - Si - O]
]
-
HEU
Refinement:
X-ray single crystal refinement, R
w
=0.088
Comment:
unique axis b, cell choice 1
Reference:
Koyama, K. and Takeuchi, Y.
Z. Kristallogr.
,
145
, 216-239 (1977)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
NA1
Na
0.1428
0
0.667
0.36
5.49
NA2
Na
0.0393
0.5
0.21
0.1
3.13
K3
K
0.2413
0.5
0.049
0.44
5.1
MG4
Mg
0
0
0.5
0.1
1.1
CA1
Ca
0.1428
0
0.667
0.06
5.49
CA2
Ca
0.0393
0.5
0.21
0.25
3.13
SI1
Si
0.17906
0.16943
0.0963
0.83
1.07
SI2
Si
0.21334
0.41099
0.504
0.69
1.1
SI3
Si
0.20846
0.19034
0.7153
0.87
1.01
SI4
Si
0.06623
0.29837
0.4148
0.89
1.09
SI5
Si
0
0.21651
0
0.9
1.11
AL1
Al
0.17906
0.16943
0.0963
0.17
1.07
AL2
Al
0.21334
0.41099
0.504
0.31
1.1
AL3
Al
0.20846
0.19034
0.7153
0.13
1.01
AL4
Al
0.06623
0.29837
0.4148
0.11
1.09
AL5
Al
0
0.21651
0
0.1
1.11
O1
O
0.1959
0.5
0.4574
1
2.39
O2
O
0.2336
0.1204
0.6144
1
2.47
O3
O
0.185
0.1551
0.8559
1
2.64
O4
O
0.2333
0.1041
0.2509
1
2.37
O5
O
0
0.3232
0.5
1
2.64
O6
O
0.0808
0.1627
0.0555
1
1.96
O7
O
0.1268
0.2317
0.5492
1
3.05
O8
O
0.0122
0.2702
0.1856
1
2.48
O9
O
0.2123
0.252
0.186
1
2.31
O10
O
0.1188
0.3718
0.4148
1
2.42
H2O1
O2-(H2O)
0.211
0.5
-0.033
0.38
6.2
H2O2
O2-(H2O)
0.084
0
0.888
0.44
14.6
H2O3
O2-(H2O)
0.0777
0.4206
0.964
1
9.5
H2O4
O2-(H2O)
0
0.5
0.5
1
7.4
H2O5
O2-(H2O)
0
0.095
0.5
0.76
22.1
H2O6
O2-(H2O)
0.073
0
0.249
0.84
19.1
H2O7
O2-(H2O)
0.096
0
0.756
0.42
10.2
Edit this structure
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IZA-SC
)