Database of Zeolite Structures
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TSC
Framework Type
TSC
Building Scheme
TSC
Tiling
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TSC
Framework
Tschörtnerite
XPD
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Tschörtnerite
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TSC
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TSC
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TSC
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TSC
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Powder Pattern
Framework Type
TSC
Powder Diffraction Pattern for Tschörtnerite
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:
F m -3 m
(# 225)
Cell parameters:
a
=
31.62 Å
b
=
31.62Å
c
=
31.62 Å
α =
90°
β =
90°
γ =
90 °
Chemical Formula
|
Ca
64
(K
2
,Ca,Sr,Ba)
48
Cu
48
(OH)
128
(H
2
O)
x
|
[
Al
192
Si
192
O
768
]
-
TSC
Refinement:
Single Crystal X-ray Refinement. R
p
= 0.065, R
wp
= 0.156
Reference:
Effenberger, H., Giester, G., Krause, W. and Bernhardt, H.J.
Am. Mineral.
,
83
, 607-617 (1998)
Atomic Coordinates:
Atom
Form Factor
x
y
z
PP
B(iso)
Si1
Si
0.10993
0.18083
0.24967
0.5
0.92
Al1
Al
0.10993
0.18083
0.24967
0.5
0.92
Si2
Si
0.05044
0.12239
0.19243
0.5
0.95
Al2
Al
0.05044
0.12239
0.19243
0.5
0.95
O1
O
0.0674
0.15559
0.23003
1
1.51
O2
O
0.21169
0.21169
0.13239
1
1.37
O3
O
0.21022
0.21022
0.40798
1
1.32
O4
O
0.1464
0.1464
0.26611
1
1.72
O5
O
0.14402
0.14402
0.05687
1
2.08
O6
O
0.0772
0.0772
0.19159
1
2.01
O7
O
0.11259
0.20286
0
1
2.05
Ca1
Ca
0.09965
0.09965
0.09965
1
2.04
Ca2
Ca
0.20984
0.20984
0.20984
1
1.23
K1
K
0.17945
0.27909
0
0.125
2.68
Ca3
Ca
0.17945
0.27909
0
0.125
2.68
Sr1
Sr
0.17945
0.27909
0
0.125
2.68
Ba1
Ba
0.17945
0.27909
0
0.125
2.68
Cu2
Cu
0.07339
0.07339
0
1
2.31
OH1
O
0.04506
0.04506
0.10539
1
2.16
OH2
O
0.28335
0.28335
0.28335
1
1.29
Cl1
Cl
0
0
0
0.224
0.87
O8
O
0.041
0
0
0.181
5.37
O9
O
0.0262
0.0262
0.0262
0.243
3.95
O10
O
0.1467
0.1467
0.1467
1
9.71
O11
O
0.0159
0.1842
0
0.305
8.76
O12
O
0.2087
0.2339
0
0.5
3.71
O13
O
0.0085
0.1316
0.3048
0.22
10.42
O14
O
0.13599
0.13559
0.13559
1
5.68
O15
O
0.0336
0.0336
0.2642
0.195
7.9
O16
O
0.0714
0.0888
0.3105
0.189
7.9
O17
O
0.0514
0.1204
0.3298
0.4
16.82
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IZA-SC
)