Database of Zeolite Structures
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-LIT
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-LIT
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-LIT
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-LIT
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Lithosite
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Lithosite
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-LIT
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-LIT
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-LIT
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-LIT
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-LIT
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-LIT
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-LIT
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-LIT
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-LIT
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Powder Pattern
Framework Type
-LIT
Powder Diffraction Pattern for Lithosite
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
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/var/www/IZA-SC/pow_pat.php
on line
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Crystal Data
Space Group:
P 1 2
1
1
(# 4)
Cell parameters:
a
=
15.197 Å
b
=
10.233Å
c
=
8.435 Å
α =
90°
β =
90.31°
γ =
90 °
Chemical Formula
|
K
12
|
2
[
Al
16
Si
32
O
88
OH
16
]
2
-
-LIT
Refinement:
X-ray single crystal, R=0.064
Reference:
Pudovkina, Z.V., Solov'eva, L.P. and Pyatenko, Yu.A.
Sov. Phys. Dokl.
,
31
, 941-942 (1986)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Si1
Si
0.262
0.219
0.435
1
0.62
Si2
Si
0.259
0.221
0.063
1
0.37
Si3
Si
0.561
0.192
0.053
1
0.87
Si4
Si
0.914
0.111
0.559
1
0.81
Si5
Si
0.243
0.778
0.939
1
0.98
Si6
Si
0.237
0.777
0.565
1
0.68
Si7
Si
0.586
0.886
0.439
1
0.78
Si8
Si
0.94
0.807
0.942
1
0.86
Al1
Al
0.91
0.11
0.93
1
0.64
Al2
Al
0.563
0.188
0.443
1
0.83
Al3
Al
0.936
0.809
0.558
1
0.7
Al4
Al
0.59
0.891
0.064
1
0.65
K1
K
0.697
0.054
0.752
1
1.42
K2
K
0.422
0.046
0.752
1
1.84
K3
K
0.136
0.064
0.738
1
2.13
K4
K
0.801
0.947
0.247
1
1.43
K5
K
0.078
0.938
0.248
1
1.9
K6
K
0.37
0.944
0.244
1
1.9
O1
O
0.248
0.188
0.249
1
1.4
O2
O
0.995
0.219
0.948
1
1.09
O3
O
0.005
0.721
0.436
1
1.56
O4
O
0.293
0.101
0.958
1
1.21
O5
O
0.548
0.027
0.501
1
1.38
O6
O
0.552
0.039
0.997
1
1.18
O7
O
0.706
0.597
0.468
1
1.03
O8
O
0.547
0.218
0.245
1
1.39
O9
O
0.824
0.153
0.453
1
1.31
O10
O
0.824
0.153
0.054
1
1.46
O11
O
0.123
0.598
0.257
1
1.49
O12
O
0.167
0.272
0.501
1
1.37
O13
O
0.156
0.245
0.001
1
1.43
O14
O
0.247
0.821
0.754
1
1.06
O15
O
0.507
0.781
0.451
1
1.87
O16
O
0.511
0.773
0.051
1
1.73
O17
O
0.196
0.908
0.479
1
1.24
O18
O
0.947
0.961
0
1
1.28
O19
O
0.946
0.97
0.486
1
0.98
O20
O
0.204
0.904
0.024
1
1.06
O21
O
0.048
0.295
0.24
1
1.61
O22
O
0.69
0.854
0.97
1
1.6
O23
O
0.665
0.844
0.56
1
1.21
O24
O
0.624
0.898
0.263
1
1.14
O25
O
0.663
0.234
0.001
1
1.43
O26
O
0.331
0.745
0.494
1
1.33
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IZA-SC
)