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
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
)