Database of Zeolite Structures
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HEU
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Powder Pattern
Framework Type
HEU
Powder Diffraction Pattern for Heulandite
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
=
17.767 Å
b
=
17.958Å
c
=
7.431 Å
α =
90°
β =
115.93°
γ =
90 °
Chemical Formula
|
Na
0.1
K
8.57
Ba
0.4
(H
2
O)
19.56
|
[
A1
9.31
Si
26.83
O
72
]
-
HEU
Refinement:
X-ray single crystal refinement, R
w
=0.07
Comment:
unique axis b, cell choice 1
Reference:
Galli, E., Gottardi, G., Mayer, H., Preisindex, A. and Passaglia, E.
Acta Cryst.
,
B39
, 189-197 (1983)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
K1
K
0.079
0
0.281
0.34
19.1
K2
K
0.071
0
0.11
0.36
10.6
K3
K
0.241
0.5
0.061
0.74
3.4
K4
K
0.21
0.5
-0.033
0.19
4.6
K5
K
0.032
0.5
0.19
0.49
9.6
SI1
Si
0.1794
0.1686
0.0978
0.74
1
SI2
Si
0.2146
0.4108
0.5063
0.74
1.1
SI3
Si
0.2083
0.1912
0.7161
0.74
1
SI4
Si
0.0668
0.2983
0.4176
0.74
1.1
SI5
Si
0
0.2173
0
0.74
1.3
AL1
Al
0.1794
0.1686
0.0978
0.26
1
AL2
Al
0.2146
0.4108
0.5063
0.26
1.1
AL3
Al
0.2083
0.1912
0.7161
0.26
1
AL4
Al
0.0668
0.2983
0.4176
0.26
1.1
AL5
Al
0
0.2173
0
0.26
1.3
O1
O
0.1981
0.5
0.4565
1
2.3
O2
O
0.233
0.1213
0.6144
1
2.7
O3
O
0.1882
0.1535
0.8902
1
3
O4
O
0.2304
0.1008
0.2473
1
2.5
O5
O
0
0.3257
0.5
1
3.2
O6
O
0.0805
0.1614
0.0499
1
2.6
O7
O
0.1226
0.2296
0.5515
1
3.2
O8
O
0.0142
0.2709
0.1891
1
3.4
O9
O
0.2153
0.2492
0.1928
1
2.4
O10
O
0.1208
0.3708
0.4225
1
2.8
H2O1
O2-(H2O)
0.408
0.092
0.049
1
9.7
H2O2
O2-(H2O)
0.008
0.099
0.414
0.5
8
H2O3
O2-(H2O)
0.365
0.5
0.334
0.45
6.7
H2O4
O2-(H2O)
0.419
0.5
0.207
0.55
10.3
H2O5
O2-(H2O)
0
0.5
0.5
1
10.9
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IZA-SC
)